NAMD-L: By Thread
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About this archive
Starting: Mon Jan 02 2012 - 00:44:43 CST
Ending: Fri May 17 2013 - 09:58:05 CDT
- Protein unfolding and Coarse grained Fugui (Fri May 17 2013 - 06:55:02 CDT)
- Building crystal polymer Shaikh Abdul Rajjak (Fri May 17 2013 - 00:59:09 CDT)
- Linuxtag Gianluca Interlandi (Thu May 16 2013 - 14:38:40 CDT)
- Potential of mean force calculation using colvars in NADM 2.9 package (Thu May 16 2013 - 02:06:53 CDT)
- Re: Potential of mean force calculation using colvars in NADM 2.9 package Aron Broom (Thu May 16 2013 - 07:55:46 CDT)
- Re: Potential of mean force calculation using colvars in NADM 2.9 package Jérôme Hénin (Thu May 16 2013 - 08:19:57 CDT)
- A larger protein data bank for performance benchmark linux freaker (Mon May 13 2013 - 11:49:10 CDT)
- Re: A larger protein data bank for performance benchmark Cesar Millan (Mon May 13 2013 - 11:52:30 CDT)
- Re: A larger protein data bank for performance benchmark Ajasja Ljubetič (Mon May 13 2013 - 12:13:46 CDT)
- Re: A larger protein data bank for performance benchmark linux freaker (Mon May 13 2013 - 19:51:51 CDT)
- Re: A larger protein data bank for performance benchmark Rebecca Swett (Mon May 13 2013 - 20:52:17 CDT)
- Re: A larger protein data bank for performance benchmark linux freaker (Mon May 13 2013 - 21:02:59 CDT)
- Re: A larger protein data bank for performance benchmark Aron Broom (Mon May 13 2013 - 22:56:35 CDT)
- Re: A larger protein data bank for performance benchmark Gianluca Interlandi (Tue May 14 2013 - 00:02:34 CDT)
- AW: A larger protein data bank for performance benchmark Norman Geist (Tue May 14 2013 - 00:46:34 CDT)
- Re: AW: A larger protein data bank for performance benchmark linux freaker (Tue May 14 2013 - 00:58:52 CDT)
- Re: AW: A larger protein data bank for performance benchmark linux freaker (Tue May 14 2013 - 01:28:23 CDT)
- Re: AW: A larger protein data bank for performance benchmark linux freaker (Tue May 14 2013 - 01:30:42 CDT)
- AW: A larger protein data bank for performance benchmark Norman Geist (Tue May 14 2013 - 10:30:08 CDT)
- Re: A larger protein data bank for performance benchmark Cesar Millan (Mon May 13 2013 - 11:52:30 CDT)
- Re: NAMD Tutorial - Water Sphere - Altering size of water sphere Peter Murphy (Mon May 13 2013 - 11:16:20 CDT)
- Coarse-grained reverse transformation Fugui (Sat May 11 2013 - 10:21:04 CDT)
- Can I define a simulation box but turn off the PBC at the same time? (Thu May 09 2013 - 03:49:48 CDT)
- restart files not written. Yarrow Madrona (Thu May 09 2013 - 19:25:57 CDT)
- ABF karthik kumar (Wed May 08 2013 - 23:34:17 CDT)
- Bulk properties of polymers Sindu (Tue May 07 2013 - 23:34:20 CDT)
- fail to guess missing coordinates Liqi Feng (Tue May 07 2013 - 13:30:21 CDT)
- AW: Exploding vdW energies in automatically generated POPC membranes Norman Geist (Tue May 07 2013 - 00:17:36 CDT)
- BAR-estimator error of ParseFEP plugin version 1.5 in VMD 1.9.1 dbaogen (Tue May 07 2013 - 00:10:40 CDT)
- catdcd output and .psf file atom count mismatch Izhar Karbat (Mon May 06 2013 - 17:18:53 CDT)
- Exploding vdW energies in automatically generated POPC membranes Lucas (Mon May 06 2013 - 15:33:47 CDT)
- Bad global bond count Fugui (Mon May 06 2013 - 15:26:52 CDT)
- How to converse Coarse-Grained structure into all-atom structure Fugui (Mon May 06 2013 - 05:02:10 CDT)
- Selecting GPU for namd2 Francesco Pietra (Mon May 06 2013 - 02:27:57 CDT)
- AW: AW: Coarse-Grained fatal error! Norman Geist (Mon May 06 2013 - 01:09:08 CDT)
- How to use ParseFEP plugin to carry out FEP analysis for several forward and backward *.fepout files when lambda is from 0 to 1 dbaogen (Sat May 04 2013 - 02:23:19 CDT)
- Sevoflurane parameters (psf file) Mikhail Suyetin (Fri May 03 2013 - 09:41:19 CDT)
- unsubscribe Patricia Campbell (Fri May 03 2013 - 08:57:21 CDT)
- Patching N- and C-Terms and their parameters Peterson J (Thu May 02 2013 - 18:28:25 CDT)
- MDFF force threshold Ivana (Thu May 02 2013 - 10:07:17 CDT)
- dihedral parameter conversion JC Gumbart (Thu May 02 2013 - 08:17:00 CDT)
- Coarse-Grained fatal error! Fugui (Thu May 02 2013 - 07:49:20 CDT)
- Current bias values Siri Sndergaard (Wed May 01 2013 - 20:39:50 CDT)
- NAMD2.9 single-node benchmarks, 0-2 Kepler GPU's. Aaron Cann (Tue Apr 30 2013 - 21:17:02 CDT)
- negative VdW energy and Elect energy 翁林岽 (Tue Apr 30 2013 - 20:50:17 CDT)
- [SOLVED] Charmrun> error x attaching to node Norman Geist (Tue Apr 30 2013 - 05:09:05 CDT)
- WHAM analysis for Umbrella sampling Ada Zhan (Mon Apr 29 2013 - 14:41:37 CDT)
- Re: WHAM analysis for Umbrella sampling Aron Broom (Mon Apr 29 2013 - 15:17:00 CDT)
- Re: WHAM analysis for Umbrella sampling Jérôme Hénin (Tue Apr 30 2013 - 04:07:52 CDT)
- RE: WHAM analysis for Umbrella sampling Ada Zhan (Tue Apr 30 2013 - 17:18:37 CDT)
- Re: WHAM analysis for Umbrella sampling Aron Broom (Tue Apr 30 2013 - 17:27:57 CDT)
- Re: WHAM analysis for Umbrella sampling Chris Chipot (Wed May 01 2013 - 02:01:44 CDT)
- RE: WHAM analysis for Umbrella sampling Ada Zhan (Wed May 01 2013 - 12:20:15 CDT)
- Re: WHAM analysis for Umbrella sampling Chris Chipot (Wed May 01 2013 - 12:58:18 CDT)
- Re: WHAM analysis for Umbrella sampling Aron Broom (Wed May 01 2013 - 13:09:53 CDT)
- RE: WHAM analysis for Umbrella sampling Ada Zhan (Wed May 01 2013 - 13:59:46 CDT)
- Re: WHAM analysis for Umbrella sampling Aron Broom (Wed May 01 2013 - 14:12:23 CDT)
- RE: WHAM analysis for Umbrella sampling Ada Zhan (Wed May 01 2013 - 15:10:03 CDT)
- Re: WHAM analysis for Umbrella sampling Jérôme Hénin (Tue Apr 30 2013 - 04:07:52 CDT)
- Re: WHAM analysis for Umbrella sampling Aron Broom (Mon Apr 29 2013 - 15:17:00 CDT)
- Fe-N bond parameters Francesco Pietra (Sun Apr 28 2013 - 09:55:16 CDT)
- unrecognizable code in the output file of ParseFEP analysis in VMD 1.9.1 under the Linux system dbaogen (Sun Apr 28 2013 - 03:11:52 CDT)
- Conceptual questions about GPU acceleration Andrew DeYoung (Sat Apr 27 2013 - 11:46:49 CDT)
- Free energy calculation of proton transfer with FEP Huihui Liu (Sat Apr 27 2013 - 03:49:10 CDT)
- Are random forces applied at every step (when using the langevin thermostat) ? Ajasja Ljubetič (Fri Apr 26 2013 - 15:21:56 CDT)
- metadynamics Francesco Pietra (Fri Apr 26 2013 - 09:46:12 CDT)
- Build polymer from monomer Sindu (Thu Apr 25 2013 - 23:48:17 CDT)
- (no subject) Ganesh Shahane (Thu Apr 25 2013 - 08:51:59 CDT)
- (no subject) Ganesh Shahane (Thu Apr 25 2013 - 01:25:29 CDT)
- Fwd: vmd-l: HEME acting unplanar Francesco Pietra (Wed Apr 24 2013 - 15:07:54 CDT)
- AW: Link between simulations Norman Geist (Wed Apr 24 2013 - 02:09:13 CDT)
- binding free energy calculation yp sun (Sun Apr 21 2013 - 07:42:52 CDT)
- solvated system for minimization Himani Raina (Mon Apr 22 2013 - 05:31:18 CDT)
- Re: Link between simulations Suresh (Mon Apr 22 2013 - 01:37:00 CDT)
- HEME acting unplanar Yarrow Madrona (Sun Apr 21 2013 - 17:48:43 CDT)
- Link between simulations Mihaela Drenscko (Sat Apr 20 2013 - 15:18:36 CDT)
- Computational Electrostatics for Biological Application (CEBA'13) - July 1-3 2013 - Genoa - Italy Walter Rocchia (Fri Apr 19 2013 - 04:59:23 CDT)
- AW: floating point reproduceability Norman Geist (Fri Apr 19 2013 - 02:09:33 CDT)
- Re: floating point reproduceability Thomas Brian (Thu Apr 18 2013 - 23:28:31 CDT)
- floating point reproduceability Thomas Brian (Wed Apr 17 2013 - 17:08:34 CDT)
- NAMD "tCouple" option Tao Qu (Wed Apr 17 2013 - 15:56:54 CDT)
- grcarma : a graphical user interface to carma Nicholas M Glykos (Wed Apr 17 2013 - 09:33:24 CDT)
- Are coordinates in the tclForces module loaded as wrapped? Salvatore Mario Cosseddu (Tue Apr 16 2013 - 05:12:08 CDT)
- total charge of the system - rounding error ? Fabien Cailliez (Mon Apr 15 2013 - 11:59:33 CDT)
- Minimisation of protein in a water box Gareth Price (Sat Apr 13 2013 - 13:52:01 CDT)
- Re: Minimisation of protein in a water box Rajan Vatassery (Mon Apr 15 2013 - 12:30:46 CDT)
- AW: Minimisation of protein in a water box Norman Geist (Tue Apr 16 2013 - 01:31:31 CDT)
- RE: Minimisation of protein in a water box Price, Gareth (Thu Apr 18 2013 - 19:15:31 CDT)
- AW: Minimisation of protein in a water box Norman Geist (Fri Apr 19 2013 - 02:03:15 CDT)
- Re: AW: Minimisation of protein in a water box Rajan Vatassery (Fri Apr 19 2013 - 18:18:28 CDT)
- AW: AW: Minimisation of protein in a water box Norman Geist (Mon Apr 22 2013 - 01:22:48 CDT)
- AW: Minimisation of protein in a water box Norman Geist (Tue Apr 16 2013 - 01:31:31 CDT)
- Re: Minimisation of protein in a water box Rajan Vatassery (Mon Apr 15 2013 - 12:30:46 CDT)
- restrain ligand to z-interval Magnus Andersson (Mon Apr 15 2013 - 06:29:07 CDT)
- ABF karthik kumar (Mon Apr 15 2013 - 07:38:26 CDT)
- restrain ligand in z-interval Magnus Andersson (Mon Apr 15 2013 - 06:37:26 CDT)
- Problem with running FEP calculations Eric Lang (Sun Apr 14 2013 - 18:51:45 CDT)
- ABF karthik kumar (Sat Apr 13 2013 - 06:45:12 CDT)
- Inconsistency in fast table energy vs force Francesco Pietra (Sat Apr 13 2013 - 02:36:32 CDT)
- minimizer slowly moving atoms with bad contacts downhill Himani Raina (Fri Apr 12 2013 - 02:02:17 CDT)
- Re: namd 2.9 tip4p-2005 Guanglei Cui (Thu Apr 11 2013 - 10:31:33 CDT)
- pump / force application Arturas (Thu Apr 11 2013 - 08:19:46 CDT)
- Unsubscribe Александр Северюхин (Thu Apr 11 2013 - 01:45:51 CDT)
- (no subject) Tina Stokelj (Thu Apr 11 2013 - 00:07:11 CDT)
- Error in distributing the cores for a single processor Priyanka Purkayastha (Wed Apr 10 2013 - 23:36:00 CDT)
- About Bond Deletion Vidhya Sankar (Wed Apr 10 2013 - 22:12:33 CDT)
- (no subject) Mohammad Jomah I Abu Saude (mbusaude) (Wed Apr 10 2013 - 17:30:08 CDT)
- OpenMPI FEP Yields SegFaults and/or infinite dG Andrew Miglino (Wed Apr 10 2013 - 12:51:05 CDT)
- tcf forces and ccordinate wrapping Arturas (Tue Apr 09 2013 - 13:23:21 CDT)
- NAMD Output files Rawan Al Nsour (Tue Apr 09 2013 - 08:02:26 CDT)
- ERROR: Constraint failure in RATTLE algorithm for atom 474! suresh satpati (Tue Apr 09 2013 - 00:54:41 CDT)
- understanding which is which with GPU cards Francesco Pietra (Sat Apr 06 2013 - 17:17:13 CDT)
- CUDA error in cuda_check_remote_progress on Pe 2 Francesco Pietra (Fri Apr 05 2013 - 09:55:44 CDT)
- file for fixed atoms is not found! - but the file exist actually Sridhar Kumar Kannam (Thu Apr 04 2013 - 21:33:52 CDT)
- not fatal error but no more information Wang (Thu Apr 04 2013 - 13:50:17 CDT)
- ABF karthik kumar (Thu Apr 04 2013 - 10:53:58 CDT)
- VDW component: NAMD vs. CHARMM Shubhra Ghosh Dastidar (Thu Apr 04 2013 - 09:20:23 CDT)
- pairInteraction and PME Jason Swails (Wed Apr 03 2013 - 15:58:21 CDT)
- can't run multiple jobs with multiple gpus Gordon Wells (Wed Apr 03 2013 - 15:42:44 CDT)
- colvars configuration file example Martin, Erik W (Wed Apr 03 2013 - 15:04:41 CDT)
- problem with inorganic builder genCompressedPsf Sridhar Kumar Kannam (Wed Apr 03 2013 - 01:05:07 CDT)
- Sutton-Chen potential Zhao Lina (Mon Apr 01 2013 - 03:30:55 CDT)
- Unsubscribe Mark Cheeseman (Fri Mar 29 2013 - 23:05:32 CDT)
- Timeline Mihaela Drenscko (Fri Mar 29 2013 - 19:20:41 CDT)
- cuda error subbarao kanchi (Fri Mar 29 2013 - 12:36:50 CDT)
- Re: strange result using implicit solvent Niklaus Johner (Fri Mar 29 2013 - 08:39:05 CDT)
- strange result using implicit solvent Fugui (Fri Mar 29 2013 - 08:00:04 CDT)
- How to recenter a waterbox with ions around my protein? Maria Bykhovskaia (Thu Mar 28 2013 - 17:44:06 CDT)
- Error in implicit solvent MD Fugui (Wed Mar 27 2013 - 15:08:19 CDT)
- 2d periodic box Pavan G (Wed Mar 27 2013 - 12:51:25 CDT)
- implicit solvent Fugui (Wed Mar 27 2013 - 11:27:55 CDT)
- FFTK Atom types Francesco Pietra (Wed Mar 27 2013 - 02:21:13 CDT)
- NAMD post processing analysis.... linux freaker (Tue Mar 26 2013 - 21:09:31 CDT)
- Accelerated MD parameters Gianluca Interlandi (Tue Mar 26 2013 - 19:37:56 CDT)
- unsubscribe namd-l Bin Zhang (Tue Mar 26 2013 - 13:15:23 CDT)
- (no subject) Mihaela Drenscko (Tue Mar 26 2013 - 12:41:35 CDT)
- Final link of namd2 executable fails under AIX with xlC compiler Mark Cheeseman (Mon Mar 25 2013 - 17:07:05 CDT)
- (no subject) Riley Workman (Mon Mar 25 2013 - 15:07:09 CDT)
- free energy methods cheat-sheet/comparison chart Thomas C. Bishop (Mon Mar 25 2013 - 13:49:16 CDT)
- Re: free energy methods cheat-sheet/comparison chart Aron Broom (Mon Mar 25 2013 - 14:28:00 CDT)
- Re: free energy methods cheat-sheet/comparison chart JC Gumbart (Mon Mar 25 2013 - 14:50:04 CDT)
- Error with NAMD Energy Anurag Sharma (Mon Mar 25 2013 - 13:05:00 CDT)
- Tetraphenylphosphonium Thomas Albers (Mon Mar 25 2013 - 12:19:31 CDT)
- FEP OpenMPI Error Andrew Miglino (Fri Mar 22 2013 - 10:43:43 CDT)
- Ligand in association with water Roy Fernando (Mon Mar 25 2013 - 09:40:44 CDT)
- MARTINI Bad global angle count thomas lemmin (Mon Mar 25 2013 - 04:40:07 CDT)
- Parameter file for DGEBA Sindu (Mon Mar 25 2013 - 03:56:40 CDT)
- Morse potentail with charmm 27 Francesco Pietra (Sun Mar 24 2013 - 11:04:56 CDT)
- Query regarding NAMD linux freaker (Sun Mar 24 2013 - 05:13:43 CDT)
- Simulation at high pressure Rawan Al Nsour (Fri Mar 22 2013 - 14:20:49 CDT)
- Coordinate vs. time plots Mihaela Drenscko (Wed Mar 20 2013 - 17:17:46 CDT)
- Re: Can protein-water electrostatic interaction be turned off keeping protein-protein (vdw+elect) and water-water (vdw+elect) interactions intact? somedatta pal (Wed Mar 20 2013 - 00:37:21 CDT)
- AW: Can protein-water electrostatic interaction be turned off keeping protein-protein (vdw+elect) and water-water (vdw+elect) interactions intact? Norman Geist (Wed Mar 20 2013 - 02:47:06 CDT)
- Re: Can protein-water electrostatic interaction be turned off keeping protein-protein (vdw+elect) and water-water (vdw+elect) interactions intact? Grace Brannigan (Wed Mar 20 2013 - 08:45:51 CDT)
- MD crashes at 300K after warm up MD Patricia Campbell (Tue Mar 19 2013 - 13:30:23 CDT)
- how to switch off protein-water electrostatic interaction keeping the protein-water vdw interactions intact somedatta pal (Tue Mar 19 2013 - 02:57:09 CDT)
- Fwd: Can protein-water interaction be turned off keeping protein-protein and water-water interactions intact? somedatta pal (Tue Mar 19 2013 - 02:54:35 CDT)
- AW: NamdMemoryReduction - genCompressedPsf Norman Geist (Tue Mar 19 2013 - 02:50:33 CDT)
- Can protein-water interaction be turned off keeping protein-protein and water-water interactions intact? somedatta pal (Mon Mar 18 2013 - 23:58:43 CDT)
- Re: Can protein-water interaction be turned off keeping protein-protein and water-water interactions intact? Axel Kohlmeyer (Tue Mar 19 2013 - 00:04:12 CDT)
- protein-water interactions somedatta pal (Mon Mar 18 2013 - 12:40:31 CDT)
- Locally Enhanced Sampling Melina (Mon Mar 18 2013 - 12:20:09 CDT)
- distanceZ - harmonic restraints Narasimhan LOGANATHAN (Mon Mar 18 2013 - 12:14:46 CDT)
- Restart simulation of an equilibrated bilayer with sugar molecules inserted Keller Wenger (Sun Mar 17 2013 - 09:51:27 CDT)
- smd force is too high Jacqueline Schmidt (Fri Mar 15 2013 - 11:25:58 CDT)
- unsubscribe Van Ngo (Wed Mar 13 2013 - 18:23:14 CDT)
- My calcforces does not work properly after a unknown point of the simulation. Salvatore Mario Cosseddu (Wed Mar 13 2013 - 15:35:11 CDT)
- Effect of phi, psi cross term map (CMAP) correction on result of MD simulation dbaogen (Wed Mar 13 2013 - 04:13:42 CDT)
- AW: LES very slow Norman Geist (Tue Mar 12 2013 - 01:51:40 CDT)
- AW: NAMD 2.9 CUDA compilation Norman Geist (Tue Mar 12 2013 - 02:53:06 CDT)
- Re: NamdMemoryReduction - genCompressedPsf Sridhar Kumar Kannam (Mon Mar 11 2013 - 17:18:12 CDT)
- NAMD 2.9 CUDA compilation Francesco Pietra (Mon Mar 11 2013 - 10:40:11 CDT)
- dynamic_cast cannot be done without runtime type information Jérôme Hénin (Mon Mar 11 2013 - 10:16:24 CDT)
- AW: NamdMemoryReduction - genCompressedPsf Norman Geist (Mon Mar 11 2013 - 01:56:40 CDT)
- NamdMemoryReduction - genCompressedPsf Sridhar Kumar Kannam (Sun Mar 10 2013 - 16:10:42 CDT)
- Adding HEME parameters Yarrow Madrona (Sat Mar 09 2013 - 17:54:03 CST)
- NAMD with Intel Xeon Phi coprocessors ? Christopher Neale (Fri Mar 08 2013 - 22:32:06 CST)
- psf generation error Vasumathi Velachi (Fri Mar 08 2013 - 13:26:14 CST)
- 'Hands-on' Workshop on Computational Biophysics using VMD, NAMD, and ProDy, June 10-14, 2013 in Pittsburgh, PA David Brandon (Fri Mar 08 2013 - 12:08:25 CST)
- NamdMemoryReduction - genCompressedPsf Sridhar Kumar Kannam (Thu Mar 07 2013 - 21:39:20 CST)
- memory demands of REMD Martin, Erik W (Thu Mar 07 2013 - 16:16:00 CST)
- AW: LES very slow Norman Geist (Thu Mar 07 2013 - 00:47:59 CST)
- using stackexchange was: Re: unsubscriber e-mail office pool anybody? Axel Kohlmeyer (Thu Mar 07 2013 - 03:04:16 CST)
- tcl-related segfault in NAMD FX (Wed Mar 06 2013 - 09:32:39 CST)
- AW: LES very slow Norman Geist (Wed Mar 06 2013 - 01:03:39 CST)
- how to convert CHARMM TIP3P to traditional TIP3P subbarao kanchi (Wed Mar 06 2013 - 05:56:27 CST)
- Fixing Langevin piston to allow off-diagonal stress (and why does the source say "FIX THIS"?) FX (Wed Mar 06 2013 - 04:43:49 CST)
- unsubscribe JC Gumbart (Tue Mar 05 2013 - 09:44:57 CST)
- unsubscriber e-mail office pool anybody? Axel Kohlmeyer (Tue Mar 05 2013 - 07:11:44 CST)
- unsubscribe karthik s (Tue Mar 05 2013 - 06:54:55 CST)
- AW: LES very slow Norman Geist (Tue Mar 05 2013 - 00:08:42 CST)
- problem in solvating a graphene layer created using VMD-nanotube builder Sridhar Kumar Kannam (Mon Mar 04 2013 - 21:37:15 CST)
- remd run command question Martin, Erik W (Mon Mar 04 2013 - 12:59:56 CST)
- unsubscribe Yihua Zhou (Mon Mar 04 2013 - 11:18:09 CST)
- Very long simulation Mihaela Drenscko (Mon Mar 04 2013 - 05:55:07 CST)
- Re: Very long simulation Axel Kohlmeyer (Mon Mar 04 2013 - 06:10:43 CST)
- Re: Very long simulation flavio seixas (Mon Mar 04 2013 - 17:39:26 CST)
- if{} statements Thomas C. Bishop (Tue Mar 05 2013 - 07:46:29 CST)
- Re: if{} statements Axel Kohlmeyer (Tue Mar 05 2013 - 07:54:53 CST)
- Re: if{} statements Hannes Loeffler (Tue Mar 05 2013 - 07:59:32 CST)
- Re: if{} statements Thomas C. Bishop (Tue Mar 05 2013 - 08:07:02 CST)
- Re: if{} statements Axel Kohlmeyer (Tue Mar 05 2013 - 08:15:21 CST)
- Potential energy as collective variable Austin B. Yongye (Mon Mar 25 2013 - 10:35:30 CDT)
- Re: Potential energy as collective variable Giacomo Fiorin (Mon Mar 25 2013 - 11:55:41 CDT)
- Re: Very long simulation flavio seixas (Mon Mar 04 2013 - 17:39:26 CST)
- Re: Very long simulation Axel Kohlmeyer (Mon Mar 04 2013 - 06:10:43 CST)
- NAMD PBS Parallel Job Error Aditya Ranganathan (Mon Mar 04 2013 - 03:44:15 CST)
- AW: LES very slow Norman Geist (Mon Mar 04 2013 - 01:27:27 CST)
- MDFF - should hydrogens be included? Geoffrey Kwai Wai Kong (Mon Mar 04 2013 - 00:19:26 CST)
- unsubscribe Artem Zhmurov (Sat Mar 02 2013 - 03:12:14 CST)
- Subject: Simulated Annealing/ Cooling Mariana Graterol (Fri Mar 01 2013 - 11:55:21 CST)
- unsubscribe Purushottam Dixit (Fri Mar 01 2013 - 11:01:44 CST)
- unsubscribe Riley Workman (Fri Mar 01 2013 - 10:59:39 CST)
- unsubscribe rukman kesh (Fri Mar 01 2013 - 05:32:54 CST)
- unsubscribe Shubhra Ghosh Dastidar (Fri Mar 01 2013 - 03:27:30 CST)
- Protein Dielectric Constant in GBIS hanif mahboobi (Fri Mar 01 2013 - 02:58:01 CST)
- unsubscribe karthik s (Fri Mar 01 2013 - 02:50:59 CST)
- Fwd: NAMD + PLUMED COMPILATION Francesco Pietra (Fri Mar 01 2013 - 00:52:14 CST)
- Sudden jumps during FEP Lewis Martin (Thu Feb 28 2013 - 23:16:21 CST)
- Amorphous Structure code or builder Rawan Al Nsour (Thu Feb 28 2013 - 14:47:14 CST)
- NAMD + PLUMED COMPILATION Francesco Pietra (Thu Feb 28 2013 - 11:02:28 CST)
- (no subject) Francesco Pietra (Thu Feb 28 2013 - 10:59:57 CST)
- converting dcd files to netcdf or ascii Daniel Abergel (Thu Feb 28 2013 - 07:04:41 CST)
- GPUs silently stop working during simulation when oversubscribed Benjamin Merget (Thu Feb 28 2013 - 02:51:39 CST)
- AW: LES very slow Norman Geist (Thu Feb 28 2013 - 00:37:07 CST)
- colvar keyword ForceNoPBC Nadeem A. Vellore (Wed Feb 27 2013 - 23:46:09 CST)
- ABF - distance between two domains Nadeem A. Vellore (Wed Feb 27 2013 - 15:12:35 CST)
- (no subject) Moema Monteiro (Wed Feb 27 2013 - 15:08:10 CST)
- Re: NAMD on Stampede Niklaus Johner (Wed Feb 27 2013 - 14:27:34 CST)
- NAMD on Stampede hanif mahboobi (Wed Feb 27 2013 - 13:46:29 CST)
- MDFF volumetric map Ivana (Wed Feb 27 2013 - 11:43:03 CST)
- smd simulation Jacqueline Schmidt (Wed Feb 27 2013 - 08:27:43 CST)
- About PLUMED with NAMD VMD Francesco Pietra (Wed Feb 27 2013 - 02:16:28 CST)
- AW: RATTLE algorithm Norman Geist (Wed Feb 27 2013 - 01:24:05 CST)
- AW: LES very slow Norman Geist (Wed Feb 27 2013 - 01:19:51 CST)
- RE: DCD file doubles a monomer JC Gumbart (Tue Feb 26 2013 - 20:58:04 CST)
- DCD file doubles a monomer Patricia Campbell (Tue Feb 26 2013 - 15:01:18 CST)
- DCD file doubles a monomer Patricia Campbell (Tue Feb 26 2013 - 12:09:16 CST)
- Simulated Annealing/ Cooling Rawan Al Nsour (Tue Feb 26 2013 - 09:43:32 CST)
- Regarding installing Namd 2.9 on windows xp 32 bit system Himani Raina (Tue Feb 26 2013 - 04:08:25 CST)
- LES very slow Siri Sndergaard (Mon Feb 25 2013 - 18:00:02 CST)
- RATTLE algorithm Mihaela Drenscko (Mon Feb 25 2013 - 17:56:25 CST)
- ABF thermostats and energy introduced into the system Ajasja Ljubetič (Mon Feb 25 2013 - 07:07:39 CST)
- Re: ABF thermostats and energy introduced into the system Jérôme Hénin (Mon Feb 25 2013 - 08:01:52 CST)
- Re: ABF thermostats and energy introduced into the system JC Gumbart (Mon Feb 25 2013 - 16:32:13 CST)
- Re: Always 24-way SMP? Andrew Pearson (Mon Feb 25 2013 - 06:28:05 CST)
- Calculate binding free energy yp sun (Sun Feb 24 2013 - 19:22:08 CST)
- spectrum simulation francesco oteri (Sun Feb 24 2013 - 14:56:55 CST)
- center of mass calculation in the tcl interface Jacqueline Schmidt (Sun Feb 24 2013 - 13:02:21 CST)
- Single point energy calc with gaussian/namd... log file interpretation Stober, Spencer T (Fri Feb 22 2013 - 16:31:01 CST)
- Always 24-way SMP? Andrew Pearson (Fri Feb 22 2013 - 12:29:58 CST)
- (no subject) Titis Sekar Humani (Fri Feb 22 2013 - 00:05:07 CST)
- Epoxy CHARMM Rawan Al Nsour (Thu Feb 21 2013 - 18:11:41 CST)
- Re: Orientation colvar + metadynamics questions Benjamin Bouvier (Thu Feb 21 2013 - 07:37:06 CST)
- Orientation colvar + metadynamics questions Benjamin Bouvier (Thu Feb 21 2013 - 04:58:48 CST)
- How to write dcd file within Tclforce script Teerapong Pirojsirikul (Wed Feb 20 2013 - 17:56:31 CST)
- Collective variable data analysis using WHAM Narasimhan LOGANATHAN (Wed Feb 20 2013 - 11:55:31 CST)
- Polarizability Question! Sai Kumar Ramadugu (Wed Feb 20 2013 - 11:46:06 CST)
- topology/parameter files for biotin Sridhar Kumar Kannam (Tue Feb 19 2013 - 21:27:48 CST)
- Constant volume energy minimization FX (Tue Feb 19 2013 - 16:06:53 CST)
- NAMD 2.9 jobs hanging. Bhupender Thakur (Mon Feb 18 2013 - 20:40:14 CST)
- transmembrane protein simulation - hydrophobic thickness and NAMD membrane plugin Izhar Karbat (Mon Feb 18 2013 - 11:26:30 CST)
- namd2 CUDA errors for non-superusers in Debian Blake Mertz (Thu Feb 14 2013 - 16:28:23 CST)
- Scaling on 64 core nodes? Rebecca Swett (Thu Feb 14 2013 - 08:37:44 CST)
- confines volume effects Martin, Erik W (Thu Feb 14 2013 - 12:30:39 CST)
- Re: running NAMD on Amazon EC2? Ajasja Ljubetič (Thu Feb 14 2013 - 02:39:06 CST)
- running NAMD on Amazon EC2? Cloud Computing (Wed Feb 13 2013 - 16:05:03 CST)
- SOLVED: Fatal Error by charmc.../usr/bin/ld: cannot find -lsrfftw. Please help! Jose Borreguero (Wed Feb 13 2013 - 12:34:49 CST)
- Fatal Error by charmc.../usr/bin/ld: cannot find -lsrfftw. Please help! Jose Borreguero (Tue Feb 12 2013 - 17:26:12 CST)
- Simulation continuously crashes after minimization Patricia Campbell (Tue Feb 12 2013 - 15:01:37 CST)
- Simulation continuously crashes after minimization Patricia Campbell (Tue Feb 12 2013 - 14:52:03 CST)
- Namd and CUDA on Debian Wheezy Vlastimil Zíma (Tue Feb 12 2013 - 07:11:38 CST)
- Apply torque with NAMD George Patargias (Tue Feb 12 2013 - 05:30:28 CST)
- Repelling extracellular regions of the protein from membrane in NAMD MD simulation Sahu, Indra (Sat Feb 09 2013 - 14:58:24 CST)
- Generating topology files for crystalline materials FX (Sun Feb 10 2013 - 12:05:26 CST)
- Re: Generating topology files for crystalline materials Axel Kohlmeyer (Sun Feb 10 2013 - 12:22:09 CST)
- Re: Generating topology files for crystalline materials FX (Sun Feb 10 2013 - 14:02:16 CST)
- Re: Generating topology files for crystalline materials Axel Kohlmeyer (Sun Feb 10 2013 - 14:54:45 CST)
- Re: Generating topology files for crystalline materials Axel Kohlmeyer (Sun Feb 10 2013 - 15:11:55 CST)
- Re: Generating topology files for crystalline materials FX (Sun Feb 10 2013 - 15:58:31 CST)
- Re: Generating topology files for crystalline materials Axel Kohlmeyer (Sun Feb 10 2013 - 16:05:16 CST)
- Re: Generating topology files for crystalline materials FX (Sun Feb 10 2013 - 14:02:16 CST)
- Re: Generating topology files for crystalline materials Axel Kohlmeyer (Sun Feb 10 2013 - 12:22:09 CST)
- Repelling extracellular regions of the protein from membrane in NAMD MD simulation Sahu, Indra (Sun Feb 10 2013 - 11:43:43 CST)
- How to get cell information from within calcforces in TclForces Salvatore Mario Cosseddu (Fri Feb 08 2013 - 17:35:52 CST)
- Current CVS broken? (SortedArray.h) Michael Mazack (Tue Feb 05 2013 - 12:52:26 CST)
- Simulated Annealing for a polymer Rawan Al Nsour (Mon Feb 04 2013 - 13:13:54 CST)
- ERROR: Constraint failure in RATTLE algorithm for atom 593! Nutan Preety (Mon Feb 04 2013 - 06:26:44 CST)
- Re: namd-l digest V1 #979 Nutan Preety (Mon Feb 04 2013 - 06:18:55 CST)
- unsubscribe Elif Ozkirimli (Sun Feb 03 2013 - 17:34:25 CST)
- SMD and torque application George Patargias (Sun Feb 03 2013 - 14:42:09 CST)
- NAMD mailing list unsubscribe instructions Ajasja Ljubetič (Sun Feb 03 2013 - 11:28:32 CST)
- unsubscribe Purushottam Dixit (Sun Feb 03 2013 - 07:38:18 CST)
- unsubscribe Tina Stokelj (Sat Feb 02 2013 - 00:02:14 CST)
- unsubscribe Elif Ozkirimli (Fri Feb 01 2013 - 18:37:04 CST)
- Does NAMD read the PDB element field? Albrecht Goez (Fri Feb 01 2013 - 02:52:15 CST)
- Cellulose MD simulations Patriche Simona (Thu Jan 31 2013 - 04:39:33 CST)
- direction of pull in namd raghav singh (Tue Jan 29 2013 - 07:18:49 CST)
- Re: Percentage of Residues in Ramachandran Plot regions versus time of trajectory Aditya Ranganathan (Tue Jan 29 2013 - 04:14:57 CST)
- Problem with psfgen for Carbohydrates Sai Kumar Ramadugu (Mon Jan 28 2013 - 13:28:06 CST)
- Metadynamics pmf restart Riley Workman (Mon Jan 28 2013 - 12:18:48 CST)
- Re: Question about NAMD johan strumpfer (Mon Jan 28 2013 - 02:02:13 CST)
- Percentage of Residues in Ramachandran Plot regions versus time of trajectory Aditya Ranganathan (Sun Jan 27 2013 - 22:45:13 CST)
- not reading improper angle from amber1.5 ff12SB Jorgen Simonsen (Sun Jan 27 2013 - 16:06:20 CST)
- (no subject) forough askari (Sun Jan 27 2013 - 10:06:36 CST)
- suppressing LBD output Jorgen Simonsen (Sat Jan 26 2013 - 21:57:18 CST)
- How to split large NAMD DCD file snoze pa (Thu Jan 24 2013 - 10:49:58 CST)
- Re: How to split large NAMD DCD file Aron Broom (Thu Jan 24 2013 - 11:06:45 CST)
- Re: How to split large NAMD DCD file Michael Purdy (Thu Jan 24 2013 - 11:06:33 CST)
- Re: How to split large NAMD DCD file flavio seixas (Thu Jan 24 2013 - 11:09:31 CST)
- Re: How to split large NAMD DCD file Branko (Thu Jan 24 2013 - 11:15:17 CST)
- question regarding interaction parameters subbarao kanchi (Thu Jan 24 2013 - 09:52:42 CST)
- Assigning Partial Charges to FE in Active Site Superoxide Dismutase. Roy Fernando (Wed Jan 23 2013 - 13:39:04 CST)
- Using CNS parameter file to create NAMD topology and parameter files Roy Fernando (Wed Jan 23 2013 - 13:21:35 CST)
- Re: FEP on an amino acid ligand Thomas Albers (Tue Jan 22 2013 - 16:36:59 CST)
- AW: FEP on an amino acid ligand Norman Geist (Wed Jan 23 2013 - 01:21:09 CST)
- Re: FEP on an amino acid ligand Thomas Albers (Wed Jan 23 2013 - 07:36:36 CST)
- Re: FEP on an amino acid ligand JC Gumbart (Wed Jan 23 2013 - 11:16:32 CST)
- Re: FEP on an amino acid ligand JC Gumbart (Wed Jan 23 2013 - 11:29:57 CST)
- (no subject) forough askari (Tue Jan 22 2013 - 16:32:34 CST)
- FEP on an amino acid ligand Thomas Albers (Mon Jan 21 2013 - 19:44:20 CST)
- (no subject) forough askari (Mon Jan 21 2013 - 18:38:10 CST)
- About "add solvation" Francesco Pietra (Mon Jan 21 2013 - 03:42:54 CST)
- Remove tjwang@iastate.edu from the list pls Norman Geist (Mon Jan 21 2013 - 00:04:57 CST)
- smd tcl script - problem atoms id Branko (Sun Jan 20 2013 - 10:37:56 CST)
- Running namd on linux in cpu+gpu mode James Starlight (Sat Jan 19 2013 - 01:19:53 CST)
- H-bonds cutoff angle criterian Anurag Sharma (Thu Jan 17 2013 - 20:52:40 CST)
- Scaling problem: 4 nodes OK, 5 fails to start Stober, Spencer T (Wed Jan 16 2013 - 13:39:08 CST)
- Scaling problem: 4 nodes OK, 5 nodes fail Stober, Spencer T (Wed Jan 16 2013 - 13:46:07 CST)
- src/ComputeNonbondedCUDA.C:1022: error: thread-local storage not supported for this target Paraskevi Gkeka (Wed Jan 16 2013 - 10:29:52 CST)
- Re: Re: AW: AW: CUDA problem? Ajasja Ljubetič (Wed Jan 16 2013 - 10:04:02 CST)
- topology file for ligand Maria Saeed (Wed Jan 16 2013 - 01:47:34 CST)
- DNA terminals and charges Siri Sndergaard (Tue Jan 15 2013 - 20:45:40 CST)
- NAMD with NVIDIA Quadro K5000? Martin, Erik W (Tue Jan 15 2013 - 12:15:41 CST)
- Re: AW: AW: CUDA problem? Eric Hill (Tue Jan 15 2013 - 01:12:53 CST)
- namd 2.9 tip4p-2005 Daniele Gentili (Tue Jan 15 2013 - 06:23:14 CST)
- DNA surrounded by a shell of water in a big box with vacuum Bikan Tan (Mon Jan 14 2013 - 11:01:06 CST)
- Martini RBCG DENILSON FERREIRA DE OLIVEIRA (Mon Jan 14 2013 - 09:55:51 CST)
- CNT coarse grain hamid mosaddeghi (Fri Jan 11 2013 - 06:01:51 CST)
- NAMD on Stempede (and other MIC Coprocessor systems) Jeff Wereszczynski (Fri Jan 11 2013 - 13:39:37 CST)
- Charm 6.5.0 compilation issue Dmitry Osolodkin (Fri Jan 11 2013 - 07:17:21 CST)
- Re: secondary structure analysis Nicholas M Glykos (Fri Jan 11 2013 - 02:57:26 CST)
- secondary structure analysis Martin, Erik W (Wed Jan 09 2013 - 14:20:36 CST)
- Switching function while using AMBER force field Sneha Menon (Wed Jan 09 2013 - 04:03:09 CST)
- Charm 6.5.0 compilation issue Dmitry Osolodkin (Sun Jan 06 2013 - 13:28:27 CST)
- How Pressureprofile output are averaged ? namd_chcwaaa_at_yahoo.com.cn (Fri Jan 04 2013 - 23:21:39 CST)
- NAMD 2.9 Replica-exchange. FATAL ERROR: Unknown command-line option +replicas ncskocze_at_cyf-kr.edu.pl (Fri Jan 04 2013 - 07:53:16 CST)
- SOLVED: Issues with the "Keep Water Out" tcl script B Hartzoulakis (Fri Jan 04 2013 - 05:01:08 CST)
- namd-I: sub-routine code in NAMD goldwheel87 (Thu Jan 03 2013 - 16:18:27 CST)
- RE: Issues with the "Keep Water Out" tcl script peter.schmidtke_at_fr.netgrs.com (Thu Jan 03 2013 - 09:09:29 CST)
- Issues with the "Keep Water Out" tcl script B Hartzoulakis (Thu Jan 03 2013 - 06:15:50 CST)
- WHAM in the NPT ensemble Shaon Chakrabarti (Mon Dec 31 2012 - 14:35:50 CST)
- loop-to-helix change during SMD yp sun (Mon Dec 31 2012 - 05:17:53 CST)
- Compiling NAMD 2.9 on BlueGene/Q Vasudevan V (Wed Dec 26 2012 - 17:11:17 CST)
- Namd 2.9 on a BlueGene/Q machine Vasudevan V (Wed Dec 26 2012 - 17:29:34 CST)
- smd-tclForce intrerface Jacqueline Schmidt (Wed Dec 26 2012 - 12:04:23 CST)
- discrepancy in results from different machines! Jacqueline Schmidt (Tue Dec 25 2012 - 17:29:05 CST)
- How to improve the GPU utility in NAMD (Tue Dec 25 2012 - 02:35:06 CST)
- Namd: nohup: ignoring input and redirecting stderr to stdout Maria Saeed (Mon Dec 24 2012 - 00:30:32 CST)
- First impressions from AMBER ff12SB ? Nicholas M Glykos (Sun Dec 23 2012 - 10:58:36 CST)
- reassigning temperatures Martin, Erik W (Thu Dec 20 2012 - 11:40:36 CST)
- Behavior of explicit water beyond periodic boundaries Dr. Eddie (Thu Dec 20 2012 - 11:03:02 CST)
- Switching function while using AMBER force field Sneha Menon (Thu Dec 20 2012 - 00:06:25 CST)
- charging free energies with alchdecouple Harris, Robert C. (Wed Dec 19 2012 - 11:29:08 CST)
- cylinder constraint with colvar Wang (Tue Dec 18 2012 - 11:42:28 CST)
- How to parameterize Protein ligand complex in membrane? Maria Saeed (Mon Dec 17 2012 - 22:54:06 CST)
- Re: namd-l digest V1 #949 Nicholas M Glykos (Mon Dec 17 2012 - 04:06:22 CST)
- Adaptive Tempering "OPENING EXTENDED SYSTEM TRAJECTORY FILE" error Siri Sndergaard (Sun Dec 16 2012 - 22:53:31 CST)
- GPU acceleration by using ATI video card dongsheng lei (Fri Dec 14 2012 - 02:28:13 CST)
- Re: GPU acceleration by using ATI video card Aron Broom (Fri Dec 14 2012 - 02:49:04 CST)
- Re: GPU acceleration by using ATI video card Axel Kohlmeyer (Fri Dec 14 2012 - 03:11:06 CST)
- understanding the energy term in NAMD log file 翁林岽 (Wed Dec 12 2012 - 20:46:31 CST)
- checkpoint and revert Dr. Eddie (Wed Dec 12 2012 - 15:04:14 CST)
- Alchemical transformations and DDG of point mutations Gianluca Interlandi (Wed Dec 12 2012 - 14:22:55 CST)
- Re: Alchemical transformations and DDG of point mutations Chris Chipot (Wed Dec 12 2012 - 15:02:02 CST)
- Re: Alchemical transformations and DDG of point mutations Gianluca Interlandi (Wed Dec 12 2012 - 16:24:09 CST)
- Re: Alchemical transformations and DDG of point mutations Chris Chipot (Thu Dec 13 2012 - 12:47:46 CST)
- Re: Alchemical transformations and DDG of point mutations Gianluca Interlandi (Thu Dec 13 2012 - 13:22:47 CST)
- Re: Alchemical transformations and DDG of point mutations JC Gumbart (Thu Dec 13 2012 - 15:47:14 CST)
- Re: Alchemical transformations and DDG of point mutations Jérôme Hénin (Fri Dec 14 2012 - 02:38:45 CST)
- Re: Alchemical transformations and DDG of point mutations Gianluca Interlandi (Fri Dec 14 2012 - 19:07:00 CST)
- Re: Alchemical transformations and DDG of point mutations JC Gumbart (Sun Dec 16 2012 - 19:24:25 CST)
- Re: Alchemical transformations and DDG of point mutations Jérôme Hénin (Mon Dec 17 2012 - 03:06:19 CST)
- Re: Alchemical transformations and DDG of point mutations Gianluca Interlandi (Thu Dec 13 2012 - 16:10:45 CST)
- Re: Alchemical transformations and DDG of point mutations JC Gumbart (Mon Dec 17 2012 - 17:18:44 CST)
- Re: Alchemical transformations and DDG of point mutations Gianluca Interlandi (Mon Dec 17 2012 - 18:11:01 CST)
- Re: Alchemical transformations and DDG of point mutations Jérôme Hénin (Tue Dec 18 2012 - 07:57:33 CST)
- Re: Alchemical transformations and DDG of point mutations Gianluca Interlandi (Tue Dec 18 2012 - 12:53:21 CST)
- Re: Alchemical transformations and DDG of point mutations Gianluca Interlandi (Wed Dec 12 2012 - 16:24:09 CST)
- Re: Alchemical transformations and DDG of point mutations Chris Chipot (Wed Dec 12 2012 - 15:02:02 CST)
- Multicore executable error with hydrogens Caitlin Scott (Tue Dec 11 2012 - 20:55:36 CST)
- weird energy values of LJ fluids Lindong Weng (Tue Dec 11 2012 - 16:15:55 CST)
- Alchemical transformations and DDG of point mutations Gianluca Interlandi (Tue Dec 11 2012 - 15:22:37 CST)
- Weird energy values of LJ fluids simulation Lindong Weng (Tue Dec 11 2012 - 13:43:16 CST)
- REST or RESTMD in NAMD? Gareth Shannon (Tue Dec 11 2012 - 12:08:21 CST)
- TAU profiler with NAMD2.9 smp mode Takuro Udagawa (Tue Dec 11 2012 - 07:44:44 CST)
- convergence of FEP calculation. dbaogen (Mon Dec 10 2012 - 21:16:09 CST)
- Colvars value is out of boundary DAI, JIAN (Mon Dec 10 2012 - 16:15:45 CST)
- error in psf file farzad kiani (Mon Dec 10 2012 - 09:47:00 CST)
- FEP simulation using AmberFF Jiyong Park (Mon Dec 10 2012 - 01:41:28 CST)
- minimization, slow heating and then Langevin free runs Dr. Eddie (Sun Dec 09 2012 - 10:16:21 CST)
- Re: minimization, slow heating and then Langevin free runs Rajan Vatassery (Sun Dec 09 2012 - 17:02:10 CST)
- Re: minimization, slow heating and then Langevin free runs Dr. Eddie (Mon Dec 10 2012 - 09:08:05 CST)
- Re: minimization, slow heating and then Langevin free runs Rajan Vatassery (Mon Dec 10 2012 - 11:00:40 CST)
- Re: minimization, slow heating and then Langevin free runs Dr. Eddie (Mon Dec 10 2012 - 12:20:07 CST)
- Re: minimization, slow heating and then Langevin free runs Rajan Vatassery (Mon Dec 10 2012 - 13:33:08 CST)
- Re: minimization, slow heating and then Langevin free runs Dr. Eddie (Mon Dec 10 2012 - 15:00:56 CST)
- Re: minimization, slow heating and then Langevin free runs Rajan Vatassery (Fri Dec 14 2012 - 13:38:02 CST)
- Re: minimization, slow heating and then Langevin free runs Dr. Eddie (Mon Dec 10 2012 - 09:08:05 CST)
- Re: minimization, slow heating and then Langevin free runs Rajan Vatassery (Sun Dec 09 2012 - 17:02:10 CST)
- Getting "nan" at ELEC energy value jesmin jahan (Fri Dec 07 2012 - 22:48:46 CST)
- NAMD CUDA 2.9 Performance drop compared to 2.8 Norman Geist (Fri Dec 07 2012 - 05:37:20 CST)
- ask for new toppar files for drude in NAMD2.9 Huihui Liu (Thu Dec 06 2012 - 05:30:25 CST)
- aMD with implicit solvent - Segmentation fault Thomas Evangelidis (Wed Dec 05 2012 - 10:43:57 CST)
- Simulation Box Deformation John Doe (Mon Dec 03 2012 - 20:19:47 CST)
- how to find cellorigin for periodic boundary condition Maria Saeed (Tue Dec 04 2012 - 10:34:09 CST)
- NAMD parameters +mergegrids +ignoresharing Norman Geist (Tue Dec 04 2012 - 01:04:09 CST)
- How to compute "only the GB Energy" using NAMD? jesmin jahan (Mon Dec 03 2012 - 20:34:02 CST)
- What's the difference between upperboundary and upperwall? DAI, JIAN (Mon Dec 03 2012 - 16:34:32 CST)
- Simulation Box Deformation John Doe (Mon Dec 03 2012 - 15:51:57 CST)
- problems with simulation of LJ fluid 翁林岽 (Sat Dec 01 2012 - 17:30:28 CST)
- about long namd trajectory and pbc effect Liqun Zhang (Sun Dec 02 2012 - 14:53:24 CST)
- namd runs on compute nodes but not update files in the head node Ada Zhan (Fri Nov 30 2012 - 16:34:01 CST)
- Re: NAMD parameters +mergegrids +ignoresharing Aron Broom (Fri Nov 30 2012 - 09:41:04 CST)
- Force field Parametrization Dr. Eddie (Fri Nov 30 2012 - 09:09:34 CST)
- NAMD parameters +mergegrids +ignoresharing Norman Geist (Fri Nov 30 2012 - 00:49:17 CST)
- AccelMD + GBIS Felipe Merino (Thu Nov 29 2012 - 09:39:18 CST)
- Re: AccelMD + GBIS Jeff Wereszczynski (Thu Nov 29 2012 - 16:57:24 CST)
- Re: AccelMD + GBIS Felipe Merino (Fri Nov 30 2012 - 04:26:21 CST)
- Re: AccelMD + GBIS Thomas Evangelidis (Sat Dec 01 2012 - 08:39:09 CST)
- Re: AccelMD + GBIS Thomas Evangelidis (Sat Dec 01 2012 - 12:00:44 CST)
- Re: AccelMD + GBIS Thomas Evangelidis (Sat Dec 01 2012 - 12:03:53 CST)
- Re: AccelMD + GBIS Thomas Evangelidis (Sat Dec 01 2012 - 12:06:55 CST)
- Re: AccelMD + GBIS Thomas Evangelidis (Sat Dec 01 2012 - 12:09:03 CST)
- Re: AccelMD + GBIS Felipe Merino (Fri Nov 30 2012 - 04:26:21 CST)
- Re: AccelMD + GBIS Jeff Wereszczynski (Thu Nov 29 2012 - 16:57:24 CST)
- Unexplained segmentation faults in NAMD 2.9 using CUDA and GBIS Tristan Croll (Wed Nov 28 2012 - 05:40:18 CST)
- performance variation during run time Thomas C. Bishop (Wed Nov 28 2012 - 18:53:10 CST)
- error Maria Saeed (Wed Nov 28 2012 - 03:24:50 CST)
- error regarding membrane embedded protein Maria Saeed (Wed Nov 28 2012 - 01:58:31 CST)
- performance loss on GPUs Thomas Evangelidis (Wed Nov 28 2012 - 01:13:53 CST)
- Re: performance loss on GPUs Aron Broom (Wed Nov 28 2012 - 01:31:12 CST)
- Re: performance loss on GPUs Axel Kohlmeyer (Wed Nov 28 2012 - 02:21:14 CST)
- Re: performance loss on GPUs Aron Broom (Wed Nov 28 2012 - 09:57:06 CST)
- Re: performance loss on GPUs Axel Kohlmeyer (Wed Nov 28 2012 - 10:07:02 CST)
- Re: performance loss on GPUs Aron Broom (Wed Nov 28 2012 - 10:40:11 CST)
- Re: performance loss on GPUs Thomas Evangelidis (Wed Nov 28 2012 - 16:09:10 CST)
- Re: performance loss on GPUs Thomas Evangelidis (Wed Nov 28 2012 - 16:44:36 CST)
- Re: performance loss on GPUs Aron Broom (Wed Nov 28 2012 - 09:57:06 CST)
- Should the windows for ABF calculations be overlapped or not? DAI, JIAN (Tue Nov 27 2012 - 08:38:17 CST)
- Re: how to run NAMD-CUDA on multiple nodes Thomas Evangelidis (Tue Nov 27 2012 - 03:20:16 CST)
- Functionalizing the nanopore Sridhar Kumar Kannam (Mon Nov 26 2012 - 23:24:19 CST)
- how to run NAMD-CUDA on multiple nodes Thomas Evangelidis (Mon Nov 26 2012 - 07:57:18 CST)
- AW: AW: AW: libcudart.so.4 error Norman Geist (Mon Nov 26 2012 - 00:11:25 CST)
- Replica exchange - Temperatures and number of replicas Siri Sndergaard (Sun Nov 25 2012 - 17:06:44 CST)
- Benchmarks for GTX 690's and 590's Dr. Eddie (Sun Nov 25 2012 - 11:41:46 CST)
- question about relative binding free energy calculation method using FEP dbaogen (Sat Nov 24 2012 - 05:58:55 CST)
- (no subject) Steven W Rick (Fri Nov 23 2012 - 14:29:17 CST)
- libcudart.so.4 error flavio seixas (Thu Nov 22 2012 - 12:42:57 CST)
- Re: libcudart.so.4 error Aron Broom (Thu Nov 22 2012 - 13:25:23 CST)
- Re: libcudart.so.4 error Thomas Evangelidis (Thu Nov 22 2012 - 13:50:18 CST)
- Re: libcudart.so.4 error flavio seixas (Thu Nov 22 2012 - 14:26:30 CST)
- Re: libcudart.so.4 error Aron Broom (Thu Nov 22 2012 - 15:17:45 CST)
- Re: libcudart.so.4 error Thomas Evangelidis (Thu Nov 22 2012 - 15:33:10 CST)
- AW: libcudart.so.4 error Norman Geist (Fri Nov 23 2012 - 00:50:54 CST)
- Re: AW: libcudart.so.4 error flavio seixas (Fri Nov 23 2012 - 04:47:36 CST)
- AW: AW: libcudart.so.4 error Norman Geist (Fri Nov 23 2012 - 07:43:50 CST)
- Re: libcudart.so.4 error flavio seixas (Thu Nov 22 2012 - 13:57:53 CST)
- Re: libcudart.so.4 error Thomas Evangelidis (Thu Nov 22 2012 - 13:50:18 CST)
- Re: libcudart.so.4 error Aron Broom (Thu Nov 22 2012 - 13:25:23 CST)
- NAMD 2.9 not migrating to computing nodes on Windows Server 2008 R2 HPC MPI Alex Smith (Thu Nov 22 2012 - 05:44:28 CST)
- NAMDEnergy: run with XSC file or not? Evgeny Bulat (Wed Nov 21 2012 - 13:27:23 CST)
- src/ComputeNonbondedCUDA.C:1022: error: thread-local storage not supported for this target Paraskevi Gkeka (Wed Nov 21 2012 - 06:14:09 CST)
- Re: namd-l digest V1 #918 Aaron Cann (Tue Nov 20 2012 - 13:10:24 CST)
- Parametarization and geometry optimization Dhiraj Srivastava (Tue Nov 20 2012 - 07:26:35 CST)
- problem in accelerated MD with NAMD-GPU Thomas Evangelidis (Mon Nov 19 2012 - 11:19:56 CST)
- ABACAVIR parameters Athanassios Stavrakoudis (Mon Nov 19 2012 - 08:38:12 CST)
- where does the second boost in accelMDdual mode refer to Thomas Evangelidis (Sun Nov 18 2012 - 16:25:50 CST)
- Compiling NAMD with CUDA on MacOSX Mountain Lion Maximilian Ebert (Sat Nov 17 2012 - 18:39:25 CST)
- Compiling NAMD with CUDA on MacOSX Mountain Lion Maximilian Ebert (Sat Nov 17 2012 - 18:38:51 CST)
- pressure profile calculations upayan baul (Sat Nov 17 2012 - 04:55:59 CST)
- Re: NAMD failed to read AMBER parm file Sneha Menon (Sat Nov 17 2012 - 03:44:08 CST)
- cross terms Dr. Eddie (Fri Nov 16 2012 - 13:15:59 CST)
- (no subject) saman amiri (Fri Nov 16 2012 - 08:05:21 CST)
- Conflict between CUDA NAMD and PMEMD Martin, Erik W (Thu Nov 15 2012 - 18:38:55 CST)
- Carma v.1.2 released. Nicholas M Glykos (Thu Nov 15 2012 - 04:22:25 CST)
- How to decide whether an ABF curve has been converged? dream (Thu Nov 15 2012 - 03:38:39 CST)
- acylated and amidated parameters. Martin, Erik W (Wed Nov 14 2012 - 11:45:32 CST)
- Force Field Topology and Parameter Files Stephen Holmes (Tue Nov 13 2012 - 09:00:59 CST)
- Replica-exchange metadynamics scripts Robert Elder (Tue Nov 13 2012 - 12:12:39 CST)
- Re: Bond Breaking in Polymer Networks - United Atom Forcefield Axel Kohlmeyer (Tue Nov 13 2012 - 10:53:11 CST)
- Errors compiling namd with CUDA Martin, Erik W (Tue Nov 13 2012 - 10:15:53 CST)
- metadynamics/ABF simulations using collective variables - issues with restarting the calculations Marimuthu Krishnan (Tue Nov 13 2012 - 08:42:43 CST)
- Re: metadynamics/ABF simulations using collective variables - issues with restarting the calculations Jrme Hnin (Tue Nov 13 2012 - 10:21:19 CST)
- Re: metadynamics/ABF simulations using collective variables - issues with restarting the calculations Aron Broom (Tue Nov 13 2012 - 10:47:52 CST)
- Re: metadynamics/ABF simulations using collective variables - issues with restarting the calculations Marimuthu Krishnan (Tue Nov 13 2012 - 13:47:41 CST)
- Re: metadynamics/ABF simulations using collective variables - issues with restarting the calculations Aron Broom (Tue Nov 13 2012 - 13:58:29 CST)
- Re: metadynamics/ABF simulations using collective variables - issues with restarting the calculations Giacomo Fiorin (Tue Nov 13 2012 - 14:11:05 CST)
- Re: metadynamics/ABF simulations using collective variables - issues with restarting the calculations Marimuthu Krishnan (Wed Nov 14 2012 - 18:22:48 CST)
- Re: metadynamics/ABF simulations using collective variables - issues with restarting the calculations Giacomo Fiorin (Wed Nov 14 2012 - 18:26:29 CST)
- Re: metadynamics/ABF simulations using collective variables - issues with restarting the calculations Marimuthu Krishnan (Tue Nov 13 2012 - 13:22:57 CST)
- Re: metadynamics/ABF simulations using collective variables - issues with restarting the calculations Aron Broom (Tue Nov 13 2012 - 10:47:52 CST)
- Re: metadynamics/ABF simulations using collective variables - issues with restarting the calculations Jrme Hnin (Tue Nov 13 2012 - 10:21:19 CST)
- Bond Breaking in Polymer Networks - United Atom Forcefield Stefanos Anogiannakis (Tue Nov 13 2012 - 04:14:38 CST)
- Replica-exchange MD on a single node / SMP workstation Zachary Ulissi (Fri Nov 09 2012 - 17:57:26 CST)
- Information about error compiling with CUDA Martin, Erik W (Fri Nov 09 2012 - 14:50:44 CST)
- create junction between nanotubes farzad kiani (Fri Nov 09 2012 - 06:13:59 CST)
- NAMD failed to read AMBER parm file Sneha Menon (Thu Nov 08 2012 - 23:19:00 CST)
- Re: CUDA error vs clashes Francesco Pietra (Thu Nov 08 2012 - 11:42:09 CST)
- Moving atoms with bad contacts followed by CUDA error Francesco Pietra (Thu Nov 08 2012 - 09:45:00 CST)
- A bug in replica.namd? Ada Zhan (Wed Nov 07 2012 - 16:37:13 CST)
- Input configuration files for GPU version of NAMD Ganesh Kamath (Wed Nov 07 2012 - 12:56:27 CST)
- Accelerated MD Felipe Merino (Wed Nov 07 2012 - 10:08:15 CST)
- Fwd: CUDA error vs clashes Francesco Pietra (Wed Nov 07 2012 - 09:26:19 CST)
- CUDA error (as a misleding error message) Francesco Pietra (Wed Nov 07 2012 - 05:33:41 CST)
- replica exchange and replica.namd Siri Sndergaard (Tue Nov 06 2012 - 20:57:18 CST)
- no. of CPUs for optimal GTX-690 performance Michael Purdy (Tue Nov 06 2012 - 13:01:41 CST)
- Re: no. of CPUs for optimal GTX-690 performance Ajasja Ljubetič (Tue Nov 06 2012 - 13:43:28 CST)
- Re: no. of CPUs for optimal GTX-690 performance Aron Broom (Tue Nov 06 2012 - 13:44:06 CST)
- Re: no. of CPUs for optimal GTX-690 performance Giacomo Fiorin (Tue Nov 06 2012 - 14:46:02 CST)
- AW: no. of CPUs for optimal GTX-690 performance Norman Geist (Wed Nov 07 2012 - 01:56:25 CST)
- Re: no. of CPUs for optimal GTX-690 performance Ajasja Ljubetič (Wed Nov 07 2012 - 04:34:10 CST)
- Re: no. of CPUs for optimal GTX-690 performance Ajasja Ljubetič (Wed Nov 07 2012 - 04:57:11 CST)
- Re: no. of CPUs for optimal GTX-690 performance Michael Purdy (Wed Nov 07 2012 - 08:45:13 CST)
- Re: no. of CPUs for optimal GTX-690 performance Aron Broom (Wed Nov 07 2012 - 10:23:21 CST)
- Re: no. of CPUs for optimal GTX-690 performance Axel Kohlmeyer (Wed Nov 07 2012 - 11:05:48 CST)
- namd 2.9 Replica Exchange with colvar Ada Zhan (Mon Nov 05 2012 - 13:11:30 CST)
- Re: increment torsion restrain before minimization Tina Stokelj (Mon Nov 05 2012 - 06:38:32 CST)
- Re: NAMD 2.9 Windows CUDA build? Axel Kohlmeyer (Mon Nov 05 2012 - 02:01:30 CST)
- increment torsion restrain before minimization Tina Stokelj (Sat Nov 03 2012 - 09:59:43 CDT)
- NAMD 2.9 Windows CUDA build? Frederik Heurlin Aidt (Fri Nov 02 2012 - 05:30:54 CDT)
- FATAL ERROR: DIDN'T FIND vdW PARAMETER FOR ATOM TYPE CG2R Shubhra Ghosh Dastidar (Wed Oct 31 2012 - 21:55:49 CDT)
- malloc memory error using CUDA devices Blake Mertz (Wed Oct 31 2012 - 07:25:11 CDT)
- namd 2.9 and plumed Vlad Cojocaru (Wed Oct 31 2012 - 07:24:07 CDT)
- Metadynamics and Colvar Width Marc Gordon (Mon Oct 29 2012 - 09:19:45 CDT)
- compilation with CUDA error Thomas Evangelidis (Mon Oct 29 2012 - 08:44:23 CDT)
- Colvars Error? David Minh (Fri Oct 26 2012 - 11:13:21 CDT)
- SMD: Compressing a Molecule raghav singh (Thu Oct 25 2012 - 14:57:32 CDT)
- Restarting Multiple Walker/Well Tempered Metadynamics Jeff Wereszczynski (Thu Oct 25 2012 - 13:17:27 CDT)
- NAMD compilation -- compiler issue Dmitry Osolodkin (Thu Oct 25 2012 - 09:02:22 CDT)
- unreasonably high temp/pressure Martin, Erik W (Wed Oct 24 2012 - 09:55:52 CDT)
- Re: unreasonably high temp/pressure Aron Broom (Wed Oct 24 2012 - 10:26:43 CDT)
- Re: unreasonably high temp/pressure Martin, Erik W (Wed Oct 24 2012 - 10:34:57 CDT)
- Re: unreasonably high temp/pressure Jesper Srensen (Wed Oct 24 2012 - 15:00:07 CDT)
- Re: unreasonably high temp/pressure. . Martin, Erik W (Wed Oct 24 2012 - 15:31:58 CDT)
- Re: unreasonably high temp/pressure Aron Broom (Wed Oct 24 2012 - 17:04:54 CDT)
- Re: unreasonably high temp/pressure. . Martin, Erik W (Wed Oct 24 2012 - 17:18:06 CDT)
- Re: unreasonably high temp/pressure. . Jesper Srensen (Wed Oct 24 2012 - 23:24:42 CDT)
- Re: unreasonably high temp/pressure Aron Broom (Wed Oct 24 2012 - 10:26:43 CDT)
- CUDA - OwnerBox::close failure Vlastimil Zíma (Wed Oct 24 2012 - 05:21:43 CDT)
- AW: How can I write a log file on my cluster? Norman Geist (Wed Oct 24 2012 - 00:42:06 CDT)
- Hybrid Monte Carlo? David Minh (Tue Oct 23 2012 - 09:58:26 CDT)
- Grid Forces: example code, documentation edit, and requested feature David Minh (Tue Oct 23 2012 - 09:49:26 CDT)
- extract velocities Giulia (Tue Oct 23 2012 - 06:58:38 CDT)
- Pressure problem to equilibrate NPT Mariana Graterol (Mon Oct 22 2012 - 17:28:55 CDT)
- How can I write a log file on my cluster? (Mon Oct 22 2012 - 01:39:58 CDT)
- inputPrefix for ABF Branko (Sat Oct 20 2012 - 16:36:16 CDT)
- NAMD (and VMD) fail to read simple AMBER prmtop file (and it's not the SCEE and SCNB flags) Jose Borreguero (Sat Oct 20 2012 - 15:55:51 CDT)
- NAMD in parallel on CPUs of different type Thomas Albers (Fri Oct 19 2012 - 21:03:08 CDT)
- REMD and NAMD options Martin, Erik W (Fri Oct 19 2012 - 09:36:38 CDT)
- optimal CPU number for parallel MD of a small system Isaure Chauvot de Beauchne (Fri Oct 19 2012 - 08:32:57 CDT)
- Re: NAMD SGE Job Script Scale Up issues! Aditya Ranganathan (Fri Oct 19 2012 - 02:29:07 CDT)
- duplicate residue key Katrin Stbener (Fri Oct 19 2012 - 02:30:19 CDT)
- Pressure in equilibration stage of MD Mariana Graterol (Thu Oct 18 2012 - 16:52:05 CDT)
- NAMD SGE Job Script Scale Up issues! Aditya Ranganathan (Thu Oct 18 2012 - 08:04:53 CDT)
- Invitation to connect on LinkedIn Adebayo Adeleke via LinkedIn (Wed Oct 17 2012 - 03:28:28 CDT)
- the fictitious force or the viscosity of water ishiikai08_at_yahoo.co.jp (Wed Oct 17 2012 - 02:44:04 CDT)
- 1-4 tabulated potentials? Jorge Hernandez Cobos (Tue Oct 16 2012 - 15:04:57 CDT)
- pulling constant verocity ishiikai08_at_yahoo.co.jp (Tue Oct 16 2012 - 02:13:22 CDT)
- postdoc position available JC Gumbart (Tue Oct 16 2012 - 00:47:41 CDT)
- compiling namd-2.9 on bluegeneQ Zhuyi Xue (Mon Oct 15 2012 - 15:46:40 CDT)
- Vacuum simulations mohan maruthi sena (Mon Oct 15 2012 - 14:16:04 CDT)
- Handling torsional potentials other than CHARMM type - regd Ramesh Cheerla (Fri Oct 12 2012 - 14:46:10 CDT)
- question of MMPBSA calculation combined NAMD and APBS software baogen duan (Thu Oct 11 2012 - 20:52:22 CDT)
- help with how pbc are defined. Martin, Erik W (Thu Oct 11 2012 - 12:48:27 CDT)
- Basic question on fixed atom Ganesh Kamath (Thu Oct 11 2012 - 09:08:37 CDT)
- structure changing ishiikai08_at_yahoo.co.jp (Wed Oct 10 2012 - 23:51:12 CDT)
- Tabulated potentials - regd Ramesh Cheerla (Tue Oct 09 2012 - 09:01:52 CDT)
- Warning & error Narasimhan LOGANATHAN (Tue Oct 09 2012 - 08:48:43 CDT)
- velocity distribution Namd Namd (Mon Oct 08 2012 - 06:46:52 CDT)
- units of pmf files Marc Gordon (Mon Oct 08 2012 - 05:42:37 CDT)
- Fixed atoms in SMD khalil ghafarian (Mon Oct 08 2012 - 05:22:25 CDT)
- Running fulldirect in parallel Tom Coles (Sun Oct 07 2012 - 15:08:11 CDT)
- a question on version nightly build flatforms Hyonseok Hwang (Sun Oct 07 2012 - 01:26:26 CDT)
- tcl script for rmsd yp sun (Thu Oct 04 2012 - 04:43:37 CDT)
- release the memory taking by the aotmselects/vars Jacqueline Schmidt (Wed Oct 03 2012 - 10:45:48 CDT)
- box dimension for unwrapped boxes? Jacqueline Schmidt (Wed Oct 03 2012 - 10:14:09 CDT)
- Cuda errors in Ubuntu12amd64 (Tue Oct 02 2012 - 22:33:49 CDT)
- Is the TMD equation in the user manual correct? Mert Gr (Tue Oct 02 2012 - 12:43:00 CDT)
- handling buckingham potentials in NAMD - regd Ramesh Cheerla (Tue Oct 02 2012 - 10:17:47 CDT)
- expandBoundaries and multiple walker metadynamics Jeff Wereszczynski (Mon Oct 01 2012 - 13:52:53 CDT)
- Re: expandBoundaries and multiple walker metadynamics Giacomo Fiorin (Mon Oct 01 2012 - 14:21:11 CDT)
- Re: expandBoundaries and multiple walker metadynamics Jeff Wereszczynski (Mon Oct 01 2012 - 14:52:08 CDT)
- Re: expandBoundaries and multiple walker metadynamics Aron Broom (Mon Oct 01 2012 - 15:13:41 CDT)
- Re: expandBoundaries and multiple walker metadynamics Jeff Wereszczynski (Mon Oct 01 2012 - 15:24:46 CDT)
- Re: expandBoundaries and multiple walker metadynamics Aron Broom (Mon Oct 01 2012 - 15:39:41 CDT)
- Re: expandBoundaries and multiple walker metadynamics Giacomo Fiorin (Mon Oct 01 2012 - 15:44:48 CDT)
- Re: expandBoundaries and multiple walker metadynamics Aron Broom (Mon Oct 01 2012 - 15:50:29 CDT)
- Re: expandBoundaries and multiple walker metadynamics Jeff Wereszczynski (Mon Oct 01 2012 - 15:50:12 CDT)
- Re: expandBoundaries and multiple walker metadynamics Aron Broom (Mon Oct 01 2012 - 15:54:32 CDT)
- Re: expandBoundaries and multiple walker metadynamics Giacomo Fiorin (Mon Oct 01 2012 - 16:15:36 CDT)
- Re: expandBoundaries and multiple walker metadynamics Giacomo Fiorin (Mon Oct 01 2012 - 15:40:18 CDT)
- Re: expandBoundaries and multiple walker metadynamics Jeff Wereszczynski (Mon Oct 01 2012 - 14:52:08 CDT)
- Re: expandBoundaries and multiple walker metadynamics Giacomo Fiorin (Mon Oct 01 2012 - 14:21:11 CDT)
- intergation algoritm of NAMD Namd Namd (Mon Oct 01 2012 - 03:52:30 CDT)
- Convergence of the Gram-Charlier expansion Ali Khanlarkhani (Sun Sep 30 2012 - 10:34:56 CDT)
- Umbrella Sampling after multiple replicas metadynamics Aron Broom (Fri Sep 28 2012 - 16:23:15 CDT)
- Namd list: Problem in equilibration stage Mariana Graterol (Thu Sep 27 2012 - 08:35:31 CDT)
- experimental density value oguz gurbulak (Thu Sep 27 2012 - 07:40:35 CDT)
- Re: compiling charm++ Error: can not find mpi library Thomas Evangelidis (Thu Sep 27 2012 - 02:00:24 CDT)
- compiling charm++ Error: can not find mpi library Thomas Evangelidis (Wed Sep 26 2012 - 17:15:00 CDT)
- Parameters for 3 methyl histidine. amin_at_imtech.res.in (Wed Sep 26 2012 - 09:13:34 CDT)
- namd on nvidia 302.17 Francesco Pietra (Wed Sep 26 2012 - 08:58:45 CDT)
- Re: W and S Axel Kohlmeyer (Tue Sep 25 2012 - 12:45:40 CDT)
- W and S Mikhail Suyetin (Tue Sep 25 2012 - 05:24:34 CDT)
- Printing energy of selected atoms in NAMD Ganesh Kamath (Mon Sep 24 2012 - 13:59:33 CDT)
- questions about accelerated MD Thomas Evangelidis (Mon Sep 24 2012 - 09:46:30 CDT)
- FATAL ERROR: CUDA error in cudaGetDeviceCount on Pe 0 (thomasASUS): CUDA driver version is insufficient for CUDA runtime version Thomas Evangelidis (Sat Sep 22 2012 - 07:41:25 CDT)
- Re: FATAL ERROR: CUDA error in cudaGetDeviceCount on Pe 0 (thomasASUS): CUDA driver version is insufficient for CUDA runtime version Chris Harrison (Sat Sep 22 2012 - 07:56:34 CDT)
- Re: FATAL ERROR: CUDA error in cudaGetDeviceCount on Pe 0 (thomasASUS): CUDA driver version is insufficient for CUDA runtime version Thomas Evangelidis (Sat Sep 22 2012 - 08:19:11 CDT)
- Re: FATAL ERROR: CUDA error in cudaGetDeviceCount on Pe 0 (thomasASUS): CUDA driver version is insufficient for CUDA runtime version Chris Harrison (Sat Sep 22 2012 - 09:03:42 CDT)
- Re: FATAL ERROR: CUDA error in cudaGetDeviceCount on Pe 0 (thomasASUS): CUDA driver version is insufficient for CUDA runtime version Thomas Evangelidis (Sat Sep 22 2012 - 10:09:11 CDT)
- Re: FATAL ERROR: CUDA error in cudaGetDeviceCount on Pe 0 (thomasASUS): CUDA driver version is insufficient for CUDA runtime version Chris Harrison (Sat Sep 22 2012 - 10:23:16 CDT)
- Re: FATAL ERROR: CUDA error in cudaGetDeviceCount on Pe 0 (thomasASUS): CUDA driver version is insufficient for CUDA runtime version Thomas Evangelidis (Sat Sep 22 2012 - 10:32:11 CDT)
- Re: FATAL ERROR: CUDA error in cudaGetDeviceCount on Pe 0 (thomasASUS): CUDA driver version is insufficient for CUDA runtime version Thomas Evangelidis (Sat Oct 20 2012 - 11:46:53 CDT)
- AW: FATAL ERROR: CUDA error in cudaGetDeviceCount on Pe 0 (thomasASUS): CUDA driver version is insufficient for CUDA runtime version Norman Geist (Mon Oct 22 2012 - 01:01:02 CDT)
- Re: FATAL ERROR: CUDA error in cudaGetDeviceCount on Pe 0 (thomasASUS): CUDA driver version is insufficient for CUDA runtime version Aron Broom (Mon Oct 22 2012 - 10:10:54 CDT)
- Re: FATAL ERROR: CUDA error in cudaGetDeviceCount on Pe 0 (thomasASUS): CUDA driver version is insufficient for CUDA runtime version David Hardy (Mon Oct 22 2012 - 12:00:48 CDT)
- AW: FATAL ERROR: CUDA error in cudaGetDeviceCount on Pe 0 (thomasASUS): CUDA driver version is insufficient for CUDA runtime version Norman Geist (Tue Oct 23 2012 - 00:37:16 CDT)
- Re: FATAL ERROR: CUDA error in cudaGetDeviceCount on Pe 0 (thomasASUS): CUDA driver version is insufficient for CUDA runtime version Thomas Evangelidis (Mon Oct 22 2012 - 16:42:57 CDT)
- Re: FATAL ERROR: CUDA error in cudaGetDeviceCount on Pe 0 (thomasASUS): CUDA driver version is insufficient for CUDA runtime version Thomas Evangelidis (Sat Sep 22 2012 - 08:19:11 CDT)
- RE: FATAL ERROR: CUDA error in cudaGetDeviceCount on Pe 0 (thomasASUS): CUDA driver version is insufficient for CUDA runtime version Roberts, Jason (Sat Sep 22 2012 - 20:34:50 CDT)
- Re: RE: FATAL ERROR: CUDA error in cudaGetDeviceCount on Pe 0 (thomasASUS): CUDA driver version is insufficient for CUDA runtime version Thomas Evangelidis (Sun Sep 23 2012 - 11:33:31 CDT)
- AW: RE: FATAL ERROR: CUDA error in cudaGetDeviceCount on Pe 0 (thomasASUS): CUDA driver version is insufficient for CUDA runtime version Norman Geist (Mon Sep 24 2012 - 00:19:08 CDT)
- Re: RE: FATAL ERROR: CUDA error in cudaGetDeviceCount on Pe 0 (thomasASUS): CUDA driver version is insufficient for CUDA runtime version Thomas Evangelidis (Thu Sep 27 2012 - 06:08:04 CDT)
- Re: RE: FATAL ERROR: CUDA error in cudaGetDeviceCount on Pe 0 (thomasASUS): CUDA driver version is insufficient for CUDA runtime version Thomas Evangelidis (Sun Sep 23 2012 - 11:33:31 CDT)
- Re: FATAL ERROR: CUDA error in cudaGetDeviceCount on Pe 0 (thomasASUS): CUDA driver version is insufficient for CUDA runtime version Chris Harrison (Sat Sep 22 2012 - 07:56:34 CDT)
- Regarding Delta Delta G in FEP calculation snoze pa (Thu Sep 20 2012 - 13:09:57 CDT)
- using colvar for umbrella sampling between two carbon nanotubes in aqueous dispersion nabaneeta mukhopadhyay (Thu Sep 20 2012 - 11:21:33 CDT)
- AMBER in NAMD Shomesankar Bhunia (Thu Sep 20 2012 - 11:12:26 CDT)
- zero mass particles in NAMD Markus Dahlgren (Wed Sep 19 2012 - 08:32:02 CDT)
- AW: periodicity error Norman Geist (Tue Sep 18 2012 - 08:58:27 CDT)
- periodicity error Shomesankar Bhunia (Mon Sep 17 2012 - 04:33:50 CDT)
- VMD_waterbox Shomesankar Bhunia (Mon Sep 17 2012 - 01:47:35 CDT)
- AW: RE: Wrapping Norman Geist (Mon Sep 17 2012 - 01:08:36 CDT)
- Re: outputting atom coordinated Ehsan Ban (Sun Sep 16 2012 - 20:01:45 CDT)
- outputting atom coordinated Jacqueline Schmidt (Sun Sep 16 2012 - 16:17:25 CDT)
- n-terminus in my psfgen created pdb/psf file is missing Jacqueline Schmidt (Sun Sep 16 2012 - 11:15:41 CDT)
- NAMD- molecular dynamics Shomesankar Bhunia (Thu Sep 13 2012 - 14:55:14 CDT)
- GTX-660 Ti benchmark Thomas Albers (Thu Sep 13 2012 - 14:50:43 CDT)
- Re: GTX-660 Ti benchmark Aron Broom (Thu Sep 13 2012 - 18:01:14 CDT)
- Re: GTX-660 Ti benchmark Wenyu Zhong (Thu Sep 13 2012 - 22:02:07 CDT)
- Re: GTX-660 Ti benchmark Wenyu Zhong (Thu Sep 13 2012 - 22:10:23 CDT)
- Re: GTX-660 Ti benchmark Guanglei Cui (Fri Sep 14 2012 - 08:50:41 CDT)
- execute vs. config directory Thomas C. Bishop (Fri Sep 14 2012 - 15:07:24 CDT)
- Re: execute vs. config directory Aron Broom (Fri Sep 14 2012 - 15:51:17 CDT)
- AW: execute vs. config directory Norman Geist (Mon Sep 17 2012 - 01:47:22 CDT)
- AW: execute vs. config directory Norman Geist (Mon Sep 17 2012 - 01:43:57 CDT)
- AW: GTX-660 Ti benchmark Norman Geist (Mon Sep 17 2012 - 01:31:12 CDT)
- Re: GTX-660 Ti benchmark Thomas Albers (Sun Sep 16 2012 - 14:47:35 CDT)
- Re: GTX-660 Ti benchmark Thomas Albers (Sun Sep 16 2012 - 14:54:49 CDT)
- Re: GTX-660 Ti benchmark Roberts, Jason (Sun Sep 16 2012 - 17:08:55 CDT)
- Re: GTX-660 Ti benchmark Guanglei Cui (Tue Sep 18 2012 - 09:38:39 CDT)
- Re: GTX-660 Ti benchmark Guanglei Cui (Wed Sep 19 2012 - 08:32:38 CDT)
- Re: GTX-660 Ti benchmark Wenyu Zhong (Thu Sep 13 2012 - 22:02:07 CDT)
- Re: GTX-660 Ti benchmark Aron Broom (Thu Sep 13 2012 - 18:01:14 CDT)
- Unable to reproduce same results in minimization with GBIS Kasam, Vinod (Thu Sep 13 2012 - 10:52:31 CDT)
- namd 2.9 not going so well Michael Galloway (Thu Sep 13 2012 - 10:30:09 CDT)
- problems with auto-psf gen and autoionize for ligand with atomtypes of more than 4 characters Raul Araya (Wed Sep 12 2012 - 16:34:57 CDT)
- CHARMM parameters and topology for YO-PRO and/or Lucyfer Yellow Raul Araya (Wed Sep 12 2012 - 09:58:18 CDT)
- ReaxFF and REBO Mikhail Suyetin (Wed Sep 12 2012 - 04:46:44 CDT)
- psfgen and CHARMM19 explicit exclusions Andrey (Tue Sep 11 2012 - 21:10:20 CDT)
- Treating Multi Chain Proteins Roy Fernando (Tue Sep 11 2012 - 14:58:14 CDT)
- an error when merge pdb and psf files in vmd for big model farzad kiani (Sun Sep 09 2012 - 08:45:58 CDT)
- Wrapping Buddhadev Maiti (Fri Sep 07 2012 - 22:35:10 CDT)
- namd 2.9 ibverbs issues Michael Galloway (Sat Sep 08 2012 - 12:29:12 CDT)
- CUDA workstation Arturas (Sat Sep 08 2012 - 11:22:49 CDT)
- rmsd calculation in namd Guanglei Cui (Fri Sep 07 2012 - 14:57:59 CDT)
- question about "useflexiblecell' command in NAMD operation Patrick Chiu (Fri Sep 07 2012 - 14:05:32 CDT)
- merge pdb/psf files by psfgen - sets coordinates to zero Jacqueline Schmidt (Fri Sep 07 2012 - 13:44:49 CDT)
- [MetaD; namd 2.9] Pmf output file problem once the CV boundaries are reached, even using "expandBoundaries on" Salvatore Mario Cosseddu (Fri Sep 07 2012 - 07:49:36 CDT)
- Re: [MetaD; namd 2.9] Pmf output file problem once the CV boundaries are reached, even using "expandBoundaries on" Giacomo Fiorin (Fri Sep 07 2012 - 11:38:08 CDT)
- namd 2.9 run instability (segfaults) Michael Galloway (Thu Sep 06 2012 - 09:19:05 CDT)
- Re: CUDA limitations Ajasja Ljubetič (Thu Sep 06 2012 - 08:47:40 CDT)
- NAMD Run Instabilities Marc Gordon (Thu Sep 06 2012 - 08:15:58 CDT)
- Rckruf: scnb value to prevent VDWs scaling Norman Geist (Thu Sep 06 2012 - 08:10:22 CDT)
- Reflecting boundary z axis in NAMD Ganesh Kamath (Tue Sep 04 2012 - 14:11:22 CDT)
- Question of using deuterated water in NAMD Ganesh Kamath (Tue Sep 04 2012 - 13:13:27 CDT)
- restarting umbrella sampling simulation. ipsita basu (Tue Sep 04 2012 - 00:42:09 CDT)
- Re: restarting umbrella sampling simulation. Jrme Hnin (Tue Sep 04 2012 - 02:48:15 CDT)
- Re: restarting umbrella sampling simulation. Jrme Hnin (Tue Sep 04 2012 - 04:31:05 CDT)
- Re: restarting umbrella sampling simulation. ipsita basu (Tue Sep 04 2012 - 07:18:02 CDT)
- Re: restarting umbrella sampling simulation. ipsita basu (Wed Sep 05 2012 - 02:34:34 CDT)
- Re: restarting umbrella sampling simulation. Jrme Hnin (Wed Sep 05 2012 - 09:00:57 CDT)
- Re: restarting umbrella sampling simulation. ipsita basu (Mon Sep 10 2012 - 01:48:44 CDT)
- Re: restarting umbrella sampling simulation. ipsita basu (Tue Sep 11 2012 - 06:12:22 CDT)
- Re: restarting umbrella sampling simulation. Jrme Hnin (Tue Sep 11 2012 - 07:02:02 CDT)
- Re: restarting umbrella sampling simulation. Aron Broom (Tue Sep 11 2012 - 08:54:27 CDT)
- Re: restarting umbrella sampling simulation. ipsita basu (Wed Sep 12 2012 - 04:32:46 CDT)
- Re: restarting umbrella sampling simulation. Jrme Hnin (Tue Sep 04 2012 - 04:31:05 CDT)
- Re: restarting umbrella sampling simulation. Jrme Hnin (Tue Sep 04 2012 - 02:48:15 CDT)
- problem with pdb psf files! Jacqueline Schmidt (Sun Sep 02 2012 - 21:44:59 CDT)
- AW: problem with pdb psf files! Norman Geist (Mon Sep 03 2012 - 02:18:08 CDT)
- Re: AW: problem with pdb psf files! Jacqueline Schmidt (Mon Sep 03 2012 - 11:01:17 CDT)
- Re: AW: problem with pdb psf files! Axel Kohlmeyer (Mon Sep 03 2012 - 11:20:45 CDT)
- AW: AW: problem with pdb psf files! Norman Geist (Tue Sep 04 2012 - 01:59:41 CDT)
- Re: AW: AW: problem with pdb psf files! Jacqueline Schmidt (Tue Sep 04 2012 - 06:06:06 CDT)
- Re: AW: AW: problem with pdb psf files! Axel Kohlmeyer (Tue Sep 04 2012 - 06:15:27 CDT)
- Re: AW: problem with pdb psf files! Jacqueline Schmidt (Mon Sep 03 2012 - 11:01:17 CDT)
- AW: problem with pdb psf files! Norman Geist (Mon Sep 03 2012 - 02:18:08 CDT)
- problem with pdb pdf! Jacqueline Schmidt (Sun Sep 02 2012 - 21:36:17 CDT)
- Error in membrane protein simulation amin_at_imtech.res.in (Sat Sep 01 2012 - 01:59:27 CDT)
- AW: Error in membrane protein simulation Norman Geist (Mon Sep 03 2012 - 01:52:45 CDT)
- Re: AW: Error in membrane protein simulation amin_at_imtech.res.in (Mon Sep 03 2012 - 03:41:25 CDT)
- Re: AW: Error in membrane protein simulation Ajasja Ljubetič (Mon Sep 03 2012 - 04:16:11 CDT)
- AW: AW: Error in membrane protein simulation Norman Geist (Mon Sep 03 2012 - 04:45:25 CDT)
- Re: AW: AW: Error in membrane protein simulation amin_at_imtech.res.in (Mon Sep 03 2012 - 06:27:14 CDT)
- AW: AW: AW: Error in membrane protein simulation Norman Geist (Mon Sep 03 2012 - 10:33:31 CDT)
- Re: AW: AW: AW: Error in membrane protein simulation amin_at_imtech.res.in (Mon Sep 03 2012 - 11:50:08 CDT)
- Re: AW: AW: AW: Error in membrane protein simulation Rajan Vatassery (Mon Sep 03 2012 - 15:03:21 CDT)
- Re: AW: AW: AW: Error in membrane protein simulation Axel Kohlmeyer (Mon Sep 03 2012 - 15:13:39 CDT)
- Re: AW: AW: AW: Error in membrane protein simulation Rajan Vatassery (Mon Sep 03 2012 - 15:15:28 CDT)
- Re: AW: AW: AW: Error in membrane protein simulation Axel Kohlmeyer (Mon Sep 03 2012 - 15:28:20 CDT)
- AW: AW: AW: AW: Error in membrane protein simulation Norman Geist (Tue Sep 04 2012 - 01:53:15 CDT)
- Re: AW: AW: AW: AW: Error in membrane protein simulation amin_at_imtech.res.in (Tue Sep 04 2012 - 02:12:37 CDT)
- Re: AW: Error in membrane protein simulation amin_at_imtech.res.in (Mon Sep 03 2012 - 03:41:25 CDT)
- Re: Error in membrane protein simulation JC Gumbart (Mon Sep 03 2012 - 15:51:35 CDT)
- AW: Error in membrane protein simulation Norman Geist (Mon Sep 03 2012 - 01:52:45 CDT)
- The size of a periodic cell in NAMD operation Patrick Chiu (Fri Aug 31 2012 - 18:45:19 CDT)
- NAMD 2.9 with CUDA runs Ashley Chew (Fri Aug 31 2012 - 04:02:48 CDT)
- Oscillating Electric Field Quick, Ross (Fri Aug 31 2012 - 11:26:39 CDT)
- Re: dump specific atom positions into a txt file during the simulation Jacqueline Schmidt (Fri Aug 31 2012 - 03:15:56 CDT)
- dump specific atom positions into a txt file during the simulation Jacqueline Schmidt (Fri Aug 31 2012 - 01:14:09 CDT)
- AW: AW: simulation:protein,ligand,lipid,water and ions Norman Geist (Fri Aug 31 2012 - 00:47:21 CDT)
- NAMD on Peta-Scale Machines Yim, Keun Soo (Thu Aug 30 2012 - 13:19:10 CDT)
- NBTABLE issue Arturas (Thu Aug 30 2012 - 13:45:14 CDT)
- AW: simulation:protein,ligand,lipid,water and ions Norman Geist (Thu Aug 30 2012 - 09:47:47 CDT)
- NAMD 2.8 and PLUMED 1.3 candy deck (Thu Aug 30 2012 - 07:59:41 CDT)
- Re: Re: Chris Harrison (Thu Aug 30 2012 - 03:25:09 CDT)
- AW: question regarding simulated annealing Norman Geist (Thu Aug 30 2012 - 02:56:04 CDT)
- question and NAMD operation Patrick Chiu (Wed Aug 29 2012 - 15:19:36 CDT)
- Accelerated MD Thomas Albers (Wed Aug 29 2012 - 15:06:04 CDT)
- Question regarding FEP parameters snoze pa (Wed Aug 29 2012 - 13:05:15 CDT)
- (no subject) Jacqueline Schmidt (Wed Aug 29 2012 - 11:06:10 CDT)
- Run NAMD binaries Monika Madhavi (Wed Aug 29 2012 - 03:58:12 CDT)
- Warning: Not all atoms have unique coordinates Jacqueline Schmidt (Tue Aug 28 2012 - 19:17:54 CDT)
- namd simulation:protein,ligand,lipid,water and ions Marlet Martinez (Tue Aug 28 2012 - 12:30:04 CDT)
- Namd list: "Size cell" for restart Mariana Graterol (Tue Aug 28 2012 - 08:07:03 CDT)
- simulation of non-rectangular surface Jacqueline Schmidt (Tue Aug 28 2012 - 10:20:02 CDT)
- question regarding simulated annealing Puspita Halder (Tue Aug 28 2012 - 07:03:39 CDT)
- water parameters Mark Abraham (Mon Aug 27 2012 - 18:29:25 CDT)
- need help in using colvars option sudipta (Mon Aug 27 2012 - 17:41:51 CDT)
- NAMD pulling one domain snoze pa (Mon Aug 27 2012 - 14:36:34 CDT)
- The structure files for the second turn of simulation yp sun (Sun Aug 26 2012 - 20:30:04 CDT)
- Please read: fatal error namd 2.7b1 for Win32 Memory allocation failed on processor > 0 Mariana Graterol (Sun Aug 26 2012 - 14:07:17 CDT)
- Water bubbles in NVT equilibration dynamics Mariana Graterol (Fri Aug 24 2012 - 18:52:28 CDT)
- Functional form to apply constraints Mariana Graterol (Fri Aug 24 2012 - 18:28:43 CDT)
- what is fullSamples? (Sun Aug 26 2012 - 22:56:59 CDT)
- (no subject) (Sun Aug 26 2012 - 22:55:40 CDT)
- restraining Christopher Rowley (Thu Aug 23 2012 - 13:55:59 CDT)
- Re: restraining Chris Harrison (Thu Aug 23 2012 - 22:08:49 CDT)
- Re: restraining Christopher Rowley (Thu Aug 23 2012 - 22:20:55 CDT)
- Re: restraining Chris Harrison (Thu Aug 23 2012 - 22:29:54 CDT)
- AW: restraining Norman Geist (Fri Aug 24 2012 - 01:42:27 CDT)
- Re: AW: restraining Christopher Rowley (Fri Aug 24 2012 - 08:08:42 CDT)
- Re: AW: restraining Axel Kohlmeyer (Fri Aug 24 2012 - 08:25:22 CDT)
- Re: AW: restraining Jeffrey Potoff (Fri Aug 24 2012 - 09:37:49 CDT)
- Re: restraining Axel Kohlmeyer (Fri Aug 24 2012 - 03:09:54 CDT)
- Re: restraining Christopher Rowley (Thu Aug 23 2012 - 22:20:55 CDT)
- Re: restraining Chris Harrison (Thu Aug 23 2012 - 22:08:49 CDT)
- equilibrate glycerol molecules Namd Namd (Thu Aug 23 2012 - 03:45:32 CDT)
- shift the molecules oguz gurbulak (Thu Aug 23 2012 - 03:29:53 CDT)
- Sr2+ Maria Bykhovskaia (Wed Aug 22 2012 - 14:54:38 CDT)
- has system reached a steady state condition? farzad kiani (Wed Aug 22 2012 - 06:11:06 CDT)
- NPT at 100 bar Francesco Pietra (Wed Aug 22 2012 - 03:02:03 CDT)
- umbrella sampling ipsita basu (Wed Aug 22 2012 - 01:52:14 CDT)
- AW: GPU workstation build Norman Geist (Tue Aug 21 2012 - 09:33:48 CDT)
- No output after "scheduler running in netpoll mode" amin_at_imtech.res.in (Tue Aug 21 2012 - 08:58:40 CDT)
- Fwd: GPU workstation build Francesco Pietra (Tue Aug 21 2012 - 08:44:09 CDT)
- Displaying the gradient tolerance in the output Webber (Tue Aug 21 2012 - 03:46:25 CDT)
- energy minimization yandong Huang (Mon Aug 20 2012 - 23:24:30 CDT)
- GPU workstation build Blake Mertz (Mon Aug 20 2012 - 10:41:13 CDT)
- Displaying the gradient tolerance in the output as the example output from tutorial 1-2 Water Sphere Webber (Sun Aug 19 2012 - 19:02:29 CDT)
- Calculating Potential Energy for an atom selection Aron Broom (Fri Aug 17 2012 - 15:49:38 CDT)
- multiple dynamic sections in the config file? Jacqueline Schmidt (Thu Aug 16 2012 - 19:03:44 CDT)
- shift the molecules oguz gurbulak (Thu Aug 16 2012 - 03:13:10 CDT)
- equilibrate conf file Namd Namd (Thu Aug 16 2012 - 02:56:30 CDT)
- Evaluate Work for Targeted Molecular Dynamics Simulations Mert Gr (Wed Aug 15 2012 - 16:08:52 CDT)
- Multiple gpu cards Dr. Eddie (Wed Aug 15 2012 - 09:24:46 CDT)
- inputPrefix in ABF Branko (Tue Aug 14 2012 - 12:04:57 CDT)
- pressure profile calculations JC Gumbart (Mon Aug 13 2012 - 21:11:20 CDT)
- scnb value to prevent VDWs scaling Marc Gordon (Mon Aug 13 2012 - 08:40:13 CDT)
- Re: scnb value to prevent VDWs scaling Marc Gordon (Thu Sep 06 2012 - 07:26:55 CDT)
- AW: scnb value to prevent VDWs scaling Norman Geist (Thu Sep 06 2012 - 08:09:22 CDT)
- Re: scnb value to prevent VDWs scaling Marc Gordon (Sat Sep 08 2012 - 05:21:49 CDT)
- Re: scnb value to prevent VDWs scaling Axel Kohlmeyer (Sat Sep 08 2012 - 06:04:23 CDT)
- Re: scnb value to prevent VDWs scaling Marc Gordon (Mon Sep 10 2012 - 07:56:44 CDT)
- Re: scnb value to prevent VDWs scaling Axel Kohlmeyer (Mon Sep 10 2012 - 08:02:18 CDT)
- Re: scnb value to prevent VDWs scaling Marc Gordon (Mon Sep 10 2012 - 08:28:25 CDT)
- Re: scnb value to prevent VDWs scaling Axel Kohlmeyer (Mon Sep 10 2012 - 08:33:05 CDT)
- Re: scnb value to prevent VDWs scaling Marc Gordon (Mon Sep 10 2012 - 08:45:24 CDT)
- Re: scnb value to prevent VDWs scaling Marc Gordon (Thu Sep 06 2012 - 07:26:55 CDT)
- 1-4 vdw scaling? Jacqueline Schmidt (Sat Aug 11 2012 - 14:41:20 CDT)
- Namd, lammps comparing energies Jacqueline Schmidt (Fri Aug 10 2012 - 12:44:05 CDT)
- RE: openAtom/NAMD2.9 implementation Bennion, Brian (Thu Aug 09 2012 - 12:17:57 CDT)
- residue_rmsd.tcl via Branko (Thu Aug 09 2012 - 07:50:56 CDT)
- win64 namd cuda: compile? Aaron Cann (Tue Aug 07 2012 - 00:09:36 CDT)
- fep/parm7 Francesco Pietra (Mon Aug 06 2012 - 10:57:36 CDT)
- Newbie's question Theresa H (Mon Aug 06 2012 - 09:46:49 CDT)
- Alchemical protein transformation with a group of (non proteic) atoms bound to two amino acids Francesco Pietra (Mon Aug 06 2012 - 02:36:47 CDT)
- connect a spring between all the atoms present in pdb structure SONY kaur (Sat Aug 04 2012 - 04:31:42 CDT)
- Re: vmd-l: connect a spring between all the atoms present in pdb structure Axel Kohlmeyer (Sat Aug 04 2012 - 13:20:05 CDT)
- Re: connect a spring between all the atoms present in pdb structure Axel Kohlmeyer (Sat Aug 04 2012 - 13:21:27 CDT)
- Re: vmd-l: connect a spring between all the atoms present in pdb structure Eduard Schreiner (Sat Aug 04 2012 - 16:36:38 CDT)
- Re: How to create psf for graphene Monika Madhavi (Sat Aug 04 2012 - 01:04:24 CDT)
- How to create psf for graphene Monika Madhavi (Fri Aug 03 2012 - 22:35:28 CDT)
- accelerated MD (aMD) with GPU Jiyong Park (Fri Aug 03 2012 - 17:48:42 CDT)
- how do I pass environmental variables to namd on BlueGene/P? Aaron Oakley (Thu Aug 02 2012 - 23:39:06 CDT)
- no output for corrfunc Rui Zhang (Thu Aug 02 2012 - 19:06:25 CDT)
- RMSD difference on alignment of two states of protein in VMD and NAMD TMD Nikita chopra (Thu Aug 02 2012 - 15:27:36 CDT)
- Drude polarizable models with namd Ana Celia Vila Verde (Thu Aug 02 2012 - 11:11:08 CDT)
- LCPO SASA Calculation on the GPU Aron Broom (Wed Aug 01 2012 - 22:44:09 CDT)
- restarting ABF Branko (Wed Aug 01 2012 - 10:13:29 CDT)
- laptop GPU support Thomas Evangelidis (Wed Aug 01 2012 - 05:27:58 CDT)
- Re: peculiar scaling on the GPU Axel Kohlmeyer (Wed Aug 01 2012 - 01:40:56 CDT)
- (no subject) Sean T Kigerl (Tue Jul 31 2012 - 18:27:12 CDT)
- NAMD 2.9: Segmentation fault? Mara Antonieta Snchez Farrn (Tue Jul 31 2012 - 12:44:09 CDT)
- Re: NAMD 2.9: Segmentation fault? Aron Broom (Tue Jul 31 2012 - 12:52:37 CDT)
- Re: NAMD 2.9: Segmentation fault? Branko (Tue Jul 31 2012 - 13:04:59 CDT)
- Re: NAMD 2.9: Segmentation fault? Mara Antonieta Snchez Farrn (Tue Jul 31 2012 - 13:13:03 CDT)
- Re: NAMD 2.9: Segmentation fault? Branko (Tue Jul 31 2012 - 13:42:34 CDT)
- Re: NAMD 2.9: Segmentation fault? Mara Antonieta Snchez Farrn (Tue Jul 31 2012 - 13:47:05 CDT)
- Re: NAMD 2.9: Segmentation fault? Aron Broom (Tue Jul 31 2012 - 14:14:55 CDT)
- Re: NAMD 2.9: Segmentation fault? Maria Antonieta Sanchez Farran (Tue Jul 31 2012 - 14:52:10 CDT)
- AW: NAMD 2.9: Segmentation fault? Norman Geist (Wed Aug 01 2012 - 01:20:53 CDT)
- Re: AW: NAMD 2.9: Segmentation fault? Maria Antonieta Sanchez Farran (Wed Aug 01 2012 - 15:25:15 CDT)
- Re: NAMD 2.9: Segmentation fault? Aron Broom (Tue Jul 31 2012 - 12:52:37 CDT)
- peculiar scaling on the GPU Ajasja Ljubetič (Tue Jul 31 2012 - 09:06:50 CDT)
- Uneven sampling when using ABF DAI, JIAN (Mon Jul 30 2012 - 12:38:12 CDT)
- Re: Uneven sampling when using ABF Aron Broom (Mon Jul 30 2012 - 18:10:03 CDT)
- Re: Uneven sampling when using ABF JC Gumbart (Mon Jul 30 2012 - 20:15:02 CDT)
- Re: Uneven sampling when using ABF Aron Broom (Mon Jul 30 2012 - 20:33:32 CDT)
- RE: Uneven sampling when using ABF DAI, JIAN (Mon Jul 30 2012 - 20:54:15 CDT)
- Re: Uneven sampling when using ABF JC Gumbart (Mon Jul 30 2012 - 21:36:05 CDT)
- Re: Uneven sampling when using ABF Aron Broom (Tue Jul 31 2012 - 07:36:22 CDT)
- Re: Uneven sampling when using ABF JC Gumbart (Mon Jul 30 2012 - 20:15:02 CDT)
- Re: Uneven sampling when using ABF Aron Broom (Mon Jul 30 2012 - 18:10:03 CDT)
- openAtom/NAMD2.9 implementation Bennion, Brian (Mon Jul 30 2012 - 11:59:29 CDT)
- Uneven sampling in using ABF DAI, JIAN (Mon Jul 30 2012 - 08:17:45 CDT)
- Low CPU usage with NAMD running on linux cluster amin_at_imtech.res.in (Sat Jul 28 2012 - 01:33:17 CDT)
- Re: Low CPU usage with NAMD running on linux cluster Branko (Sat Jul 28 2012 - 07:52:17 CDT)
- Re: Low CPU usage with NAMD running on linux cluster amin_at_imtech.res.in (Sat Jul 28 2012 - 10:10:02 CDT)
- Re: Low CPU usage with NAMD running on linux cluster amin_at_imtech.res.in (Sun Jul 29 2012 - 00:09:49 CDT)
- AW: Low CPU usage with NAMD running on linux cluster Norman Geist (Mon Jul 30 2012 - 11:01:37 CDT)
- Re: AW: Low CPU usage with NAMD running on linux cluster amin_at_imtech.res.in (Tue Jul 31 2012 - 00:01:02 CDT)
- AW: AW: Low CPU usage with NAMD running on linux cluster Norman Geist (Tue Jul 31 2012 - 01:06:32 CDT)
- Re: AW: AW: Low CPU usage with NAMD running on linux cluster amin_at_imtech.res.in (Wed Aug 01 2012 - 00:16:30 CDT)
- Re: Low CPU usage with NAMD running on linux cluster Aron Broom (Mon Jul 30 2012 - 18:14:44 CDT)
- Re: Low CPU usage with NAMD running on linux cluster Branko (Sat Jul 28 2012 - 07:52:17 CDT)
- AW: Atoms moving too fast with NAMD/Amber Norman Geist (Fri Jul 27 2012 - 03:39:33 CDT)
- Random seed and equilibrated structure Dr. Eddie (Thu Jul 26 2012 - 15:55:13 CDT)
- startup phase 8: not complete! mj_aghaei_at_aut.ac.ir (Wed Jul 25 2012 - 21:12:31 CDT)
- namd crashes after 300K steps Peter Jones (Thu Jul 26 2012 - 03:06:17 CDT)
- Atoms moving too fast with NAMD/Amber Francesco Pietra (Thu Jul 26 2012 - 00:48:46 CDT)
- problem with NAMD surface area calculation (LCPO) -- fixed Clayton (Mon Jul 23 2012 - 10:08:35 CDT)
- drude water in namd Sandeep Patel (Tue Jul 24 2012 - 16:07:50 CDT)
- secondary structure restraints in coarse grain Eun Kim (Tue Jul 24 2012 - 13:35:00 CDT)
- CNT builder farzad kiani (Tue Jul 24 2012 - 09:25:23 CDT)
- Error: periodicity of dihedral zero Francesco Pietra (Tue Jul 24 2012 - 03:23:19 CDT)
- Tabulated potential Adam Skelton (Mon Jul 23 2012 - 16:17:35 CDT)
- Lenard Jones coefficients for Neon atoms Roy Fernando (Mon Jul 23 2012 - 08:53:39 CDT)
- Keeping water out of the binding pocket with ColVar Wang Yi (Fri Jul 20 2012 - 20:14:41 CDT)
- crossterm error Cristhian Boetsch (Fri Jul 20 2012 - 13:06:04 CDT)
- constant velocity of carbon nanotube through water bond.james (Fri Jul 20 2012 - 00:11:27 CDT)
- different seeds and protein behavior Dr. Eddie (Thu Jul 19 2012 - 18:29:21 CDT)
- Re: different seeds and protein behavior Aron Broom (Thu Jul 19 2012 - 20:21:44 CDT)
- Re: different seeds and protein behavior Nicholas M Glykos (Fri Jul 20 2012 - 03:14:17 CDT)
- Re: different seeds and protein behavior Dr. Eddie (Fri Jul 20 2012 - 07:56:44 CDT)
- Re: different seeds and protein behavior Aron Broom (Fri Jul 20 2012 - 08:50:40 CDT)
- Re: different seeds and protein behavior Ajasja Ljubetič (Fri Jul 20 2012 - 09:06:58 CDT)
- Re: different seeds and protein behavior Aron Broom (Fri Jul 20 2012 - 11:58:13 CDT)
- Re: different seeds and protein behavior Nicholas M Glykos (Fri Jul 20 2012 - 03:14:17 CDT)
- Re: different seeds and protein behavior amin_at_imtech.res.in (Thu Jul 19 2012 - 21:36:23 CDT)
- Re: different seeds and protein behavior Aron Broom (Thu Jul 19 2012 - 20:21:44 CDT)
- NAMD2.9 Release and Multi-GPU Minimization Errors c jepson (Thu Jul 19 2012 - 15:15:32 CDT)
- no CUDA-capable device is detected Damin Montaldo (Thu Jul 19 2012 - 14:12:06 CDT)
- Generalized Born Solvent Question Aron Broom (Thu Jul 19 2012 - 13:34:34 CDT)
- Re: Generalized Born Solvent Question Aron Broom (Mon Jul 30 2012 - 17:06:54 CDT)
- Re: Generalized Born Solvent Question Roy Fernando (Fri Aug 03 2012 - 14:07:26 CDT)
- Re: Generalized Born Solvent Question Aron Broom (Fri Aug 03 2012 - 15:21:22 CDT)
- Re: Generalized Born Solvent Question Roy Fernando (Tue Aug 07 2012 - 14:55:57 CDT)
- Re: Generalized Born Solvent Question Gianluca Interlandi (Tue Aug 07 2012 - 15:16:04 CDT)
- Re: Generalized Born Solvent Question Aron Broom (Tue Aug 07 2012 - 16:10:05 CDT)
- Re: Generalized Born Solvent Question Gianluca Interlandi (Tue Aug 07 2012 - 16:20:34 CDT)
- Re: Generalized Born Solvent Question Roy Fernando (Tue Aug 07 2012 - 16:47:01 CDT)
- Re: Generalized Born Solvent Question Roy Fernando (Fri Aug 03 2012 - 14:07:26 CDT)
- Re: Generalized Born Solvent Question Aron Broom (Mon Jul 30 2012 - 17:06:54 CDT)
- NAMD does not exit simulation on satisfying condition in the tclforces script Mithun Biswas (Thu Jul 19 2012 - 10:26:01 CDT)
- Running Parallel Jobs Simultaneously with MPIRUN Rajan Vatassery (Wed Jul 18 2012 - 10:36:04 CDT)
- Re: Running Parallel Jobs Simultaneously with MPIRUN Axel Kohlmeyer (Wed Jul 18 2012 - 11:33:46 CDT)
- Re: Running Parallel Jobs Simultaneously with MPIRUN Rajan Vatassery (Wed Jul 18 2012 - 14:28:07 CDT)
- Re: Running Parallel Jobs Simultaneously with MPIRUN Aron Broom (Wed Jul 18 2012 - 15:30:56 CDT)
- Re: Running Parallel Jobs Simultaneously with MPIRUN Axel Kohlmeyer (Wed Jul 18 2012 - 15:47:40 CDT)
- Re: Running Parallel Jobs Simultaneously with MPIRUN Hugh Heldenbrand (Wed Jul 18 2012 - 16:29:27 CDT)
- Re: Running Parallel Jobs Simultaneously with MPIRUN Rajan Vatassery (Thu Jul 19 2012 - 01:59:55 CDT)
- Re: Running Parallel Jobs Simultaneously with MPIRUN Rajan Vatassery (Wed Jul 18 2012 - 14:28:07 CDT)
- Re: Running Parallel Jobs Simultaneously with MPIRUN Axel Kohlmeyer (Wed Jul 18 2012 - 11:33:46 CDT)
- Instabilities in Minimization Sndor Kovcs (Tue Jul 17 2012 - 17:14:10 CDT)
- Cuda error Dr. Eddie (Mon Jul 16 2012 - 13:19:19 CDT)
- Re: Cuda error Aron Broom (Mon Jul 16 2012 - 13:30:57 CDT)
- Aspirin charmm ff Ramin Ekhteiari (Tue Jul 17 2012 - 10:21:13 CDT)
- Umbrella Sampling plus restraints felmerino_at_uchile.cl (Wed Jul 18 2012 - 07:18:10 CDT)
- Re: Umbrella Sampling plus restraints Aron Broom (Wed Jul 18 2012 - 08:47:34 CDT)
- Re: Umbrella Sampling plus restraints felmerino_at_uchile.cl (Fri Jul 20 2012 - 04:44:48 CDT)
- Re: Umbrella Sampling plus restraints Aron Broom (Fri Jul 20 2012 - 08:48:00 CDT)
- Aspirin charmm ff Ramin Ekhteiari (Tue Jul 17 2012 - 10:21:13 CDT)
- Re: Cuda error Aron Broom (Mon Jul 16 2012 - 13:30:57 CDT)
- (no subject) ˴ (Mon Jul 16 2012 - 08:59:14 CDT)
- postdoctoral position available in simulations of ionic liquids at NASA Ames Lawson, John W. (ARC-TSM) (Mon Jul 16 2012 - 00:35:46 CDT)
- Atoms Gone Missing after Generalized Born Implicit Solvent Equilibration Roy Fernando (Sun Jul 15 2012 - 17:13:22 CDT)
- Re: Atoms Gone Missing after Generalized Born Implicit Solvent Equilibration Aron Broom (Sun Jul 15 2012 - 20:31:26 CDT)
- Re: Atoms Gone Missing after Generalized Born Implicit Solvent Equilibration Ajasja Ljubetič (Mon Jul 16 2012 - 01:25:10 CDT)
- Re: Atoms Gone Missing after Generalized Born Implicit Solvent Equilibration Roy Fernando (Mon Jul 16 2012 - 15:03:53 CDT)
- Re: Atoms Gone Missing after Generalized Born Implicit Solvent Equilibration Axel Kohlmeyer (Mon Jul 16 2012 - 15:46:51 CDT)
- Re: Atoms Gone Missing after Generalized Born Implicit Solvent Equilibration Aron Broom (Mon Jul 16 2012 - 16:27:34 CDT)
- Re: Atoms Gone Missing after Generalized Born Implicit Solvent Equilibration Roy Fernando (Mon Jul 16 2012 - 16:43:04 CDT)
- Re: Atoms Gone Missing after Generalized Born Implicit Solvent Equilibration Aron Broom (Mon Jul 16 2012 - 16:59:22 CDT)
- Re: Atoms Gone Missing after Generalized Born Implicit Solvent Equilibration Aron Broom (Sun Jul 15 2012 - 20:31:26 CDT)
- gentoo ebuild Dr. Eddie (Fri Jul 13 2012 - 16:01:12 CDT)
- Am I doing the Right Thing? Roy Fernando (Thu Jul 12 2012 - 12:02:05 CDT)
- gtx-680: CUDA error in cudaGetDeviceCount lcbllcc_at_gmail.com (Thu Jul 12 2012 - 04:28:08 CDT)
- Re: vmd-l: vmd installation problem oguz gurbulak (Thu Jul 12 2012 - 00:59:23 CDT)
- How does NAMD treat a bond across periodic boundaries mj_aghaei_at_aut.ac.ir (Wed Jul 11 2012 - 23:17:49 CDT)
- umbrella sampling ipsita basu (Wed Jul 11 2012 - 06:48:16 CDT)
- Alchemical with parm7 ff Francesco Pietra (Wed Jul 11 2012 - 03:39:30 CDT)
- What is a good (small) test system for NAMD Roy Fernando (Tue Jul 10 2012 - 14:13:01 CDT)
- Re: What is a good (small) test system for NAMD Giacomo Fiorin (Tue Jul 10 2012 - 14:17:41 CDT)
- Running NAMD on Forge (CUDA) Gianluca Interlandi (Tue Jul 10 2012 - 12:14:52 CDT)
- Re: Running NAMD on Forge (CUDA) Aron Broom (Tue Jul 10 2012 - 12:21:45 CDT)
- Re: Running NAMD on Forge (CUDA) Gianluca Interlandi (Thu Jul 12 2012 - 13:41:16 CDT)
- Re: Running NAMD on Forge (CUDA) Aron Broom (Thu Jul 12 2012 - 13:50:59 CDT)
- Re: Running NAMD on Forge (CUDA) Gianluca Interlandi (Thu Jul 12 2012 - 14:21:38 CDT)
- Re: Running NAMD on Forge (CUDA) Aron Broom (Thu Jul 12 2012 - 14:28:33 CDT)
- Re: Running NAMD on Forge (CUDA) Gianluca Interlandi (Thu Jul 12 2012 - 14:53:44 CDT)
- Re: Running NAMD on Forge (CUDA) Aron Broom (Thu Jul 12 2012 - 15:05:59 CDT)
- Re: Running NAMD on Forge (CUDA) Gianluca Interlandi (Thu Jul 12 2012 - 15:58:42 CDT)
- Re: Running NAMD on Forge (CUDA) Aron Broom (Thu Jul 12 2012 - 16:12:39 CDT)
- Re: Running NAMD on Forge (CUDA) Gianluca Interlandi (Thu Jul 12 2012 - 17:25:52 CDT)
- AW: Running NAMD on Forge (CUDA) Norman Geist (Fri Jul 13 2012 - 01:28:49 CDT)
- Re: AW: Running NAMD on Forge (CUDA) Gianluca Interlandi (Fri Jul 13 2012 - 01:35:49 CDT)
- AW: AW: Running NAMD on Forge (CUDA) Norman Geist (Fri Jul 13 2012 - 02:09:04 CDT)
- Re: AW: AW: Running NAMD on Forge (CUDA) Gianluca Interlandi (Fri Jul 13 2012 - 14:08:57 CDT)
- Re: AW: AW: Running NAMD on Forge (CUDA) Gianluca Interlandi (Sat Jul 14 2012 - 20:59:05 CDT)
- AW: AW: AW: Running NAMD on Forge (CUDA) Norman Geist (Mon Jul 16 2012 - 02:11:45 CDT)
- Re: AW: AW: Running NAMD on Forge (CUDA) Axel Kohlmeyer (Mon Jul 16 2012 - 02:28:25 CDT)
- Re: Running NAMD on Forge (CUDA) Gianluca Interlandi (Thu Jul 12 2012 - 13:41:16 CDT)
- Re: Running NAMD on Forge (CUDA) Aron Broom (Tue Jul 10 2012 - 12:21:45 CDT)
- force field parameters for Silicon farzad kiani (Tue Jul 10 2012 - 07:57:05 CDT)
- Re: Fixing bonds in dihydrogen phosphate to save computation time Axel Kohlmeyer (Tue Jul 10 2012 - 05:21:14 CDT)
- Re: Multi core problem Axel Kohlmeyer (Tue Jul 10 2012 - 05:18:28 CDT)
- pairlist violations Thomas Brian (Mon Jul 09 2012 - 18:44:55 CDT)
- 'Hands-On' Workshop on Computational Biophysics using VMD and NAMD, October 22-26, 2012 in Urbana, Illinois David Brandon (Mon Jul 09 2012 - 14:29:08 CDT)
- Fixing bonds in dihydrogen phosphate to save computation time Evgeny Bulat (Mon Jul 09 2012 - 13:55:45 CDT)
- Multi core problem flavio seixas (Sun Jul 08 2012 - 14:48:04 CDT)
- periodic boundaries farzad kiani (Sat Jul 07 2012 - 05:51:22 CDT)
- steered molecular dynamics with multiple molecules Koivuniemi Artturi (Wed Jul 04 2012 - 05:19:15 CDT)
- testing digest demime - please ignore #2 Jim Phillips (Tue Jul 03 2012 - 19:59:09 CDT)
- testing digest demime - please ignore Jim Phillips (Tue Jul 03 2012 - 17:50:18 CDT)
- Compiling and running NAMD on multiple nodes of SDSC Trestles Gianluca Interlandi (Tue Jul 03 2012 - 13:28:36 CDT)
- one-sided harmonic restraint potential Sandeep Patel (Mon Jul 02 2012 - 21:51:21 CDT)
- about dcd files Namd Namd (Mon Jul 02 2012 - 08:30:17 CDT)
- Targeted Molecular Dynamics Thomas Albers (Sat Jun 30 2012 - 14:56:53 CDT)
- pbc precision Thomas Brian (Thu Jun 28 2012 - 15:18:10 CDT)
- Re: efield energies incorrect in analysis mode (run 0) ? Mark Triger (Thu Jun 28 2012 - 14:22:18 CDT)
- namd cuda error. kanchi subbarao rao (Thu Jun 28 2012 - 11:13:43 CDT)
- wrap dcd files Namd Namd (Thu Jun 28 2012 - 05:03:10 CDT)
- RE: namd-l digest V1 #787 Hyuntae Na (Wed Jun 27 2012 - 20:22:15 CDT)
- efield energies incorrect in analysis mode (run 0) ? Mark Triger (Wed Jun 27 2012 - 16:25:04 CDT)
- efield energies incorrect in analysis mode (run 0) ? Mark Triger (Wed Jun 27 2012 - 13:19:48 CDT)
- Re: Techinal problems with ABF simulations Jrme Hnin (Wed Jun 27 2012 - 08:29:09 CDT)
- jobs with Intel i7 Neelanjana Sengupta (Wed Jun 27 2012 - 07:33:09 CDT)
- AW: AW: Atoms moving too fast only with CUDA version. Norman Geist (Wed Jun 27 2012 - 03:28:33 CDT)
- Atoms moving too fast only with CUDA version. amin_at_imtech.res.in (Wed Jun 27 2012 - 00:37:55 CDT)
- Re: Atoms moving too fast only with CUDA version. Aron Broom (Wed Jun 27 2012 - 00:51:33 CDT)
- Re: Atoms moving too fast only with CUDA version. amin_at_imtech.res.in (Wed Jun 27 2012 - 01:34:28 CDT)
- AW: Atoms moving too fast only with CUDA version. Norman Geist (Wed Jun 27 2012 - 01:43:14 CDT)
- Re: AW: Atoms moving too fast only with CUDA version. amin_at_imtech.res.in (Wed Jun 27 2012 - 02:10:04 CDT)
- Re: AW: Atoms moving too fast only with CUDA version. Aron Broom (Wed Jun 27 2012 - 02:12:40 CDT)
- AW: AW: Atoms moving too fast only with CUDA version. Norman Geist (Wed Jun 27 2012 - 03:23:23 CDT)
- Re: Atoms moving too fast only with CUDA version. Aron Broom (Wed Jun 27 2012 - 00:51:33 CDT)
- umbrella sampling ipsita basu (Mon Jun 25 2012 - 02:22:21 CDT)
- Nicolas te ha dejado un mensaje... Badoo (Sun Jun 24 2012 - 16:13:10 CDT)
- Sudden energy drop after minimization Hyuntae Na (Fri Jun 22 2012 - 19:56:14 CDT)
- AW: Sudden energy drop after minimization Norman Geist (Mon Jun 25 2012 - 00:37:43 CDT)
- RE: AW: Sudden energy drop after minimization Hyuntae Na (Mon Jun 25 2012 - 00:59:18 CDT)
- Re: AW: Sudden energy drop after minimization Aron Broom (Mon Jun 25 2012 - 22:05:39 CDT)
- AW: AW: Sudden energy drop after minimization Norman Geist (Tue Jun 26 2012 - 01:40:39 CDT)
- RE: AW: AW: Sudden energy drop after minimization Hyuntae Na (Tue Jun 26 2012 - 01:56:00 CDT)
- RE: AW: AW: Sudden energy drop after minimization tillmann.utesch_at_mail.tu-berlin.de (Tue Jun 26 2012 - 03:03:34 CDT)
- AW: AW: AW: Sudden energy drop after minimization Norman Geist (Tue Jun 26 2012 - 04:31:42 CDT)
- RE: AW: Sudden energy drop after minimization Hyuntae Na (Mon Jun 25 2012 - 00:59:18 CDT)
- AW: Sudden energy drop after minimization Norman Geist (Mon Jun 25 2012 - 00:37:43 CDT)
- NAMD 2.9 CUDA multicore, single machine Brett T. Hannigan (Fri Jun 22 2012 - 13:04:34 CDT)
- AW: GPU cluster Norman Geist (Thu Jun 21 2012 - 05:43:56 CDT)
- lookup tables Thomas Brian (Wed Jun 20 2012 - 23:17:11 CDT)
- Workshop for Computational Chemistry & Physics MARK PLUMMER (Wed Jun 20 2012 - 15:17:27 CDT)
- Fwd: Fwd: Fwd: namd on gtx-680 Francesco Pietra (Wed Jun 20 2012 - 12:57:06 CDT)
- Re: Fwd: Fwd: namd on gtx-680 Francesco Pietra (Wed Jun 20 2012 - 09:38:32 CDT)
- Re: Fwd: namd on gtx-680 Francesco Pietra (Wed Jun 20 2012 - 05:08:30 CDT)
- ABF/Steered MD for DNA Hybridization on Carbon Nanotubes Robert Johnson (Tue Jun 19 2012 - 15:43:26 CDT)
- Re: ABF/Steered MD for DNA Hybridization on Carbon Nanotubes Aron Broom (Tue Jun 19 2012 - 16:56:51 CDT)
- Re: ABF/Steered MD for DNA Hybridization on Carbon Nanotubes Jrme Hnin (Wed Jun 20 2012 - 06:25:36 CDT)
- Re: ABF/Steered MD for DNA Hybridization on Carbon Nanotubes Robert Johnson (Wed Jun 20 2012 - 11:30:29 CDT)
- Re: ABF/Steered MD for DNA Hybridization on Carbon Nanotubes Jrme Hnin (Thu Jun 21 2012 - 09:47:28 CDT)
- Re: ABF/Steered MD for DNA Hybridization on Carbon Nanotubes Robert Johnson (Tue Jul 03 2012 - 13:47:38 CDT)
- Re: ABF/Steered MD for DNA Hybridization on Carbon Nanotubes Jrme Hnin (Thu Jul 05 2012 - 05:24:31 CDT)
- Re: ABF/Steered MD for DNA Hybridization on Carbon Nanotubes Robert Johnson (Thu Jul 12 2012 - 14:47:49 CDT)
- Re: ABF/Steered MD for DNA Hybridization on Carbon Nanotubes Robert Johnson (Fri Jul 13 2012 - 13:35:46 CDT)
- Re: ABF/Steered MD for DNA Hybridization on Carbon Nanotubes Robert Johnson (Wed Jun 20 2012 - 11:30:29 CDT)
- GPU cluster Matthew B. Roark (Tue Jun 19 2012 - 14:07:58 CDT)
- namd simulation:protein,ligand,lipid,water and ions Marlet Martinez (Tue Jun 19 2012 - 12:33:13 CDT)
- Problem of 'missing stage' in colvars.state file Shaon Chakrabarti (Tue Jun 19 2012 - 12:15:51 CDT)
- Re: Multi node run causes "CUDA error cudaStreamCreate" Sergei (Tue Jun 19 2012 - 08:32:39 CDT)
- mdff error Hamze Rahimi (Mon Jun 18 2012 - 09:41:08 CDT)
- Problem running NAMD mpahleva_at_abo.fi (Mon Jun 18 2012 - 01:56:37 CDT)
- segmentation errors P Fajer (Sat Jun 16 2012 - 13:14:09 CDT)
- Erratic pressure values during equilibration of water box Ashwin C.V. (Sun Jun 17 2012 - 08:49:27 CDT)
- [Fwd: Re: FATAL ERROR : Line too long in pdb file] amin_at_imtech.res.in (Fri Jun 15 2012 - 20:25:57 CDT)
- FATAL ERROR : Line too long in pdb file amin_at_imtech.res.in (Fri Jun 15 2012 - 19:43:31 CDT)
- memory-optimized version binary coordinates? Carlos Sosa (Fri Jun 15 2012 - 15:43:58 CDT)
- Re: memory-optimized version binary coordinates? Aron Broom (Fri Jun 15 2012 - 16:18:22 CDT)
- Re: memory-optimized version binary coordinates? Carlos Sosa (Sat Jun 16 2012 - 19:33:36 CDT)
- Re: memory-optimized version binary coordinates? Aron Broom (Sat Jun 16 2012 - 21:22:29 CDT)
- Re: memory-optimized version binary coordinates? Carlos Sosa (Sun Jun 17 2012 - 10:20:38 CDT)
- Re: memory-optimized version binary coordinates? Aron Broom (Sun Jun 17 2012 - 11:10:31 CDT)
- Re: memory-optimized version binary coordinates? Carlos Sosa (Sun Jun 17 2012 - 11:24:50 CDT)
- Re: memory-optimized version binary coordinates? Aron Broom (Sun Jun 17 2012 - 11:34:48 CDT)
- AW: memory-optimized version binary coordinates? Norman Geist (Thu Jun 21 2012 - 00:39:57 CDT)
- Re: memory-optimized version binary coordinates? Carlos Sosa (Mon Jun 25 2012 - 15:06:19 CDT)
- Re: memory-optimized version binary coordinates? Carlos Sosa (Sat Jun 16 2012 - 19:33:36 CDT)
- Re: memory-optimized version binary coordinates? Aron Broom (Fri Jun 15 2012 - 16:18:22 CDT)
- Negative surface area? David Minh (Fri Jun 15 2012 - 09:08:12 CDT)
- running simulations on different machines with different versions of NAMD Puspita Halder (Fri Jun 15 2012 - 01:29:59 CDT)
- AW: namd simulation:protein,ligand,lipid,water and ions Norman Geist (Fri Jun 15 2012 - 01:20:45 CDT)
- minimization and water bubbles Dr. Eddie (Thu Jun 14 2012 - 21:33:27 CDT)
- Multiple copy ligand simulations Vijay Vammi (Thu Jun 14 2012 - 13:32:43 CDT)
- could acpype output file be used for NAMD CHARMM FF? Albert (Thu Jun 14 2012 - 13:29:06 CDT)
- Buffer Underflow in Multiple Walker MetaDynamics Aron Broom (Thu Jun 14 2012 - 13:26:03 CDT)
- Re: Buffer Underflow in Multiple Walker MetaDynamics Giacomo Fiorin (Thu Jun 14 2012 - 13:48:07 CDT)
- Re: Buffer Underflow in Multiple Walker MetaDynamics Aron Broom (Thu Jun 14 2012 - 14:56:30 CDT)
- Re: Buffer Underflow in Multiple Walker MetaDynamics Giacomo Fiorin (Thu Jun 14 2012 - 15:20:04 CDT)
- Re: Buffer Underflow in Multiple Walker MetaDynamics Aron Broom (Thu Jun 14 2012 - 15:47:10 CDT)
- Re: Buffer Underflow in Multiple Walker MetaDynamics Giacomo Fiorin (Thu Jun 14 2012 - 15:54:17 CDT)
- Re: Buffer Underflow in Multiple Walker MetaDynamics Aron Broom (Thu Jun 14 2012 - 17:12:45 CDT)
- Re: Buffer Underflow in Multiple Walker MetaDynamics Giacomo Fiorin (Thu Jun 14 2012 - 17:25:26 CDT)
- Re: Buffer Underflow in Multiple Walker MetaDynamics Aron Broom (Tue Jul 03 2012 - 20:04:09 CDT)
- Re: Buffer Underflow in Multiple Walker MetaDynamics Giacomo Fiorin (Thu Jul 05 2012 - 17:25:02 CDT)
- Re: Buffer Underflow in Multiple Walker MetaDynamics Aron Broom (Thu Jul 05 2012 - 18:01:04 CDT)
- Re: Buffer Underflow in Multiple Walker MetaDynamics Giacomo Fiorin (Thu Jul 05 2012 - 18:07:46 CDT)
- Re: Buffer Underflow in Multiple Walker MetaDynamics Aron Broom (Thu Jun 14 2012 - 14:56:30 CDT)
- Re: Buffer Underflow in Multiple Walker MetaDynamics Giacomo Fiorin (Thu Jun 14 2012 - 13:48:07 CDT)
- Re: namd simulation:protein,ligand,lipid,water and ions Marlet Martinez (Thu Jun 14 2012 - 12:29:15 CDT)
- Question about optmem input files Carlos Sosa (Thu Jun 14 2012 - 10:33:50 CDT)
- Advice on how to perform multiple copy ligand simulation Vijay Vammi (Thu Jun 14 2012 - 08:09:19 CDT)
- flipdcd corrupting dcd files peter.schmidtke_at_fr.netgrs.com (Thu Jun 14 2012 - 06:30:48 CDT)
- namd simulation:protein,ligand,lipid,water and ions Marlet Martinez (Wed Jun 13 2012 - 18:44:40 CDT)
- making force grids Thomas Brian (Wed Jun 13 2012 - 18:36:00 CDT)
- Only one process running on cluster amin_at_imtech.res.in (Wed Jun 13 2012 - 02:25:14 CDT)
- CUDA error on Pe 4: device cannot map host memory Vignesh (Tue Jun 12 2012 - 18:57:14 CDT)
- keeping a protein in a solvation box Dr. Eddie (Tue Jun 12 2012 - 17:44:26 CDT)
- Re: keeping a protein in a solvation box Aaron Oakley (Tue Jun 12 2012 - 18:45:19 CDT)
- Re: keeping a protein in a solvation box Eduard Schreiner (Tue Jun 12 2012 - 18:19:11 CDT)
- NAMD-INCONSISTENCY IN SCOR jose correa (Tue Jun 12 2012 - 17:23:00 CDT)
- Trying to run a setup with amber force field in NAMD scott davis (Tue Jun 12 2012 - 16:49:55 CDT)
- Re: Trying to run a setup with amber force field in NAMD Aron Broom (Tue Jun 12 2012 - 21:34:09 CDT)
- AW: Trying to run a setup with amber force field in NAMD Norman Geist (Wed Jun 13 2012 - 00:50:10 CDT)
- Re: Trying to run a setup with amber force field in NAMD johan strumpfer (Tue Jun 12 2012 - 17:49:46 CDT)
- Re: Trying to run a setup with amber force field in NAMD Eduard Schreiner (Tue Jun 12 2012 - 18:32:08 CDT)
- how to solve such kind of crossterm parameter problem? Liqun Zhang (Tue Jun 12 2012 - 10:28:09 CDT)
- Targeted Molecular Dynamics Miguel ngel Mompen Garca (Tue Jun 12 2012 - 06:02:17 CDT)
- Force field parameter and topology for zinc finger protein sudipta (Mon Jun 11 2012 - 20:09:56 CDT)
- Workshop - Computational Molecular Physics of Non-Bonded Bio-Molecular Interactions MARK PLUMMER (Mon Jun 11 2012 - 17:14:51 CDT)
- (no subject) Francesco Pietra (Sun Jun 10 2012 - 12:45:22 CDT)
- membrane GPCR-ligands simulations jose correa (Fri Jun 08 2012 - 20:23:46 CDT)
- Query about compressing PSF files Seetha Pothapragada (Fri Jun 08 2012 - 15:44:22 CDT)
- please help Adeleke Adebayo Abayomi (Fri Jun 08 2012 - 14:38:18 CDT)
- using CHARMM22STAR forcefield in NAMD Aaron Oakley (Fri Jun 08 2012 - 03:23:07 CDT)
- help on building PATCH Matteo Pappalardo (Fri Jun 08 2012 - 03:15:53 CDT)
- AW: compress PSF into INTER Norman Geist (Thu Jun 07 2012 - 05:15:09 CDT)
- cell shape after increasing margin (parm7 ff) Francesco Pietra (Thu Jun 07 2012 - 01:26:35 CDT)
- compress PSF into INTER Cruz-Chu Eduardo Roberto (Wed Jun 06 2012 - 13:37:34 CDT)
- pulling force doesn't drop to zero in SMD Luthur Cheung (Tue Jun 05 2012 - 19:06:17 CDT)
- pulling force didn't drop to zero in SMD Luthur Cheung (Wed Jun 06 2012 - 08:31:43 CDT)
- namd/vmd support to GTX-6## series Francesco Pietra (Wed Jun 06 2012 - 03:43:38 CDT)
- Psfgen CTER issues Evgeny Bulat (Tue Jun 05 2012 - 13:00:52 CDT)
- FFTK VMD plugin issue (arising from VECSCALE TCL issues of either NAMD or VMD ?) Francesco Pietra (Tue Jun 05 2012 - 02:16:40 CDT)
- NAMD 2.9 Replica Exchange (+replicas error) Cade Markegard (Mon Jun 04 2012 - 16:57:06 CDT)
- RE: charmm to namd conversion Felipe Merino (Mon Jun 04 2012 - 16:39:55 CDT)
- Workshop In Aspen Colorado - Molecular Physics of Non-Bonded Biomolecular Interactions MARK PLUMMER (Mon Jun 04 2012 - 15:06:18 CDT)
- charmm to namd conversion Matthew B. Roark (Mon Jun 04 2012 - 12:29:55 CDT)
- NOTICE: mail delivery status Jim Phillips (Sun Jun 03 2012 - 23:52:37 CDT)
- cuda_check_local_progress polled 1000000 times Francesco Pietra (Sat Jun 02 2012 - 14:06:49 CDT)
- Re: cuda_check_local_progress polled 1000000 times Francesco Pietra (Mon Jun 04 2012 - 12:20:56 CDT)
- AW: cuda_check_local_progress polled 1000000 times Norman Geist (Tue Jun 05 2012 - 00:29:17 CDT)
- Re: cuda_check_local_progress polled 1000000 times Francesco Pietra (Tue Jun 05 2012 - 02:28:30 CDT)
- Re: cuda_check_local_progress polled 1000000 times Francesco Pietra (Tue Jun 05 2012 - 08:34:47 CDT)
- Re: cuda_check_local_progress polled 1000000 times Francesco Pietra (Wed Jun 06 2012 - 02:29:18 CDT)
- Re: cuda_check_local_progress polled 1000000 times Francesco Pietra (Mon Jun 04 2012 - 12:20:56 CDT)
- issue with solute that splits Massimiliano Porrini (Fri Jun 01 2012 - 13:52:45 CDT)
- Benefits of SandyBridge EP in NAMD2.9 Florian Mrugalla (Fri Jun 01 2012 - 06:52:19 CDT)
- NAMD fixes for dummy atoms & parameters for divalent metal ions Francesco Pietra (Fri Jun 01 2012 - 03:15:21 CDT)
- charmm toppar in namd Matthew B. Roark (Thu May 31 2012 - 14:04:18 CDT)
- Writing an output file into pdb format in a simulation. Ajith Rathnaweera Rajapaksha Mudalige (Thu May 31 2012 - 15:20:58 CDT)
- Re: Writing an output file into pdb format in a simulation. Axel Kohlmeyer (Thu May 31 2012 - 15:57:33 CDT)
- Re: Writing an output file into pdb format in a simulation. JC Gumbart (Thu May 31 2012 - 16:10:38 CDT)
- Re: Writing an output file into pdb format in a simulation. Nicholas M Glykos (Fri Jun 01 2012 - 02:18:01 CDT)
- Writing an output file into pdb format in a simulation. Ajith Rathnaweera Rajapaksha Mudalige (Thu May 31 2012 - 15:20:58 CDT)
- (no subject) Marc Charendoff (Thu May 31 2012 - 12:09:43 CDT)
- AW: NAMD feature request Hydrogenscale Norman Geist (Thu May 31 2012 - 01:09:59 CDT)
- Breaking of Disulfide Bonds Kapil jain (Wed May 30 2012 - 23:09:25 CDT)
- How to restraint pairinteractions sanxing.xu_at_gmail.com (Wed May 30 2012 - 17:01:20 CDT)
- Fwd: Three GPU cards on shared-mem motherboard Francesco Pietra (Wed May 30 2012 - 12:33:47 CDT)
- question about dcd file Hasan haska (Wed May 30 2012 - 07:22:11 CDT)
- Re: NAMD feature request Hydrogenscale Axel Kohlmeyer (Wed May 30 2012 - 04:20:03 CDT)
- Re: NAMD feature request Hydrogenscale Ajasja Ljubetič (Wed May 30 2012 - 06:16:46 CDT)
- Re: NAMD feature request Hydrogenscale Jrme Hnin (Wed May 30 2012 - 06:51:47 CDT)
- Re: NAMD feature request Hydrogenscale Axel Kohlmeyer (Wed May 30 2012 - 07:14:40 CDT)
- Re: NAMD feature request Hydrogenscale Vincent Leroux (Wed May 30 2012 - 08:04:01 CDT)
- AW: NAMD feature request Hydrogenscale Norman Geist (Wed May 30 2012 - 09:17:48 CDT)
- Re: AW: NAMD feature request Hydrogenscale Vincent Leroux (Wed May 30 2012 - 10:27:47 CDT)
- AW: AW: NAMD feature request Hydrogenscale Norman Geist (Thu May 31 2012 - 01:06:29 CDT)
- Re: AW: AW: NAMD feature request Hydrogenscale Vincent Leroux (Thu May 31 2012 - 10:40:32 CDT)
- AW: AW: AW: NAMD feature request Hydrogenscale Norman Geist (Fri Jun 01 2012 - 01:33:48 CDT)
- Re: NAMD feature request Hydrogenscale Ajasja Ljubetič (Wed May 30 2012 - 06:16:46 CDT)
- NAMD feature request Hydrogenscale Norman Geist (Wed May 30 2012 - 02:36:16 CDT)
- about trajectory analysis oguz gurbulak (Wed May 30 2012 - 01:43:42 CDT)
- About the correction of charging two ion water box by using FEP Win Liu (Mon May 28 2012 - 11:59:33 CDT)
- Three GPU cards on shared-mem motherboard Francesco Pietra (Mon May 28 2012 - 03:53:02 CDT)
- Re: Three GPU cards on shared-mem motherboard Axel Kohlmeyer (Mon May 28 2012 - 05:35:51 CDT)
- Re: Three GPU cards on shared-mem motherboard Francesco Pietra (Mon May 28 2012 - 11:03:43 CDT)
- Re: Three GPU cards on shared-mem motherboard Axel Kohlmeyer (Mon May 28 2012 - 11:20:13 CDT)
- Re: Three GPU cards on shared-mem motherboard Francesco Pietra (Mon May 28 2012 - 14:46:54 CDT)
- Re: Three GPU cards on shared-mem motherboard Francesco Pietra (Tue May 29 2012 - 16:59:32 CDT)
- AW: Three GPU cards on shared-mem motherboard Norman Geist (Wed May 30 2012 - 01:55:50 CDT)
- Re: Three GPU cards on shared-mem motherboard Francesco Pietra (Wed May 30 2012 - 02:45:24 CDT)
- Re: Three GPU cards on shared-mem motherboard Francesco Pietra (Mon May 28 2012 - 11:03:43 CDT)
- AW: Three GPU cards on shared-mem motherboard Norman Geist (Tue May 29 2012 - 01:24:34 CDT)
- Re: Three GPU cards on shared-mem motherboard Axel Kohlmeyer (Mon May 28 2012 - 05:35:51 CDT)
- About the correction of charging two ion water box by using FEP Win Liu (Mon May 28 2012 - 02:06:09 CDT)
- protein folding by simulated anneling Puspita Halder (Mon May 28 2012 - 01:11:53 CDT)
- AW: AW: Generating force field for novel molecules Norman Geist (Fri May 25 2012 - 00:56:07 CDT)
- Re: AW: AW: Generating force field for novel molecules Sajad Falsafi-Zadeh (Fri May 25 2012 - 01:50:35 CDT)
- Re: AW: AW: Generating force field for novel molecules Jeffrey Potoff (Fri May 25 2012 - 09:34:11 CDT)
- Re: AW: AW: Generating force field for novel molecules Mayne, Christopher G (Fri May 25 2012 - 12:07:43 CDT)
- queries about "Tclforces" utility in NAMD harish vashisth (Fri May 25 2012 - 00:06:28 CDT)
- AW: queries about "Tclforces" utility in NAMD Norman Geist (Fri May 25 2012 - 01:11:47 CDT)
- Re: queries about "Tclforces" utility in NAMD Jrme Hnin (Fri May 25 2012 - 02:48:01 CDT)
- Re: queries about "Tclforces" utility in NAMD Axel Kohlmeyer (Fri May 25 2012 - 05:54:27 CDT)
- Re: queries about "Tclforces" utility in NAMD harish vashisth (Fri May 25 2012 - 10:06:39 CDT)
- Re: queries about "Tclforces" utility in NAMD Jrme Hnin (Fri May 25 2012 - 11:11:23 CDT)
- Re: queries about "Tclforces" utility in NAMD harish vashisth (Fri May 25 2012 - 11:25:10 CDT)
- Re: queries about "Tclforces" utility in NAMD Jrme Hnin (Fri May 25 2012 - 12:17:14 CDT)
- Re: queries about "Tclforces" utility in NAMD harish vashisth (Fri May 25 2012 - 12:43:50 CDT)
- Re: queries about "Tclforces" utility in NAMD harish vashisth (Sun May 27 2012 - 17:39:01 CDT)
- Advertisement Workshop Aspen Center for Physics MARK PLUMMER (Thu May 24 2012 - 16:04:35 CDT)
- Simultaneous calculation on CPU-only nodes and CPU/GPU node (with or without rCUDA) Benjamin Merget (Thu May 24 2012 - 04:51:06 CDT)
- AW: Simultaneous calculation on CPU-only nodes and CPU/GPU node (with or without rCUDA) Norman Geist (Fri May 25 2012 - 01:10:17 CDT)
- Re: Simultaneous calculation on CPU-only nodes and CPU/GPU node (with or without rCUDA) Axel Kohlmeyer (Fri May 25 2012 - 05:39:37 CDT)
- Re: Simultaneous calculation on CPU-only nodes and CPU/GPU node (with or without rCUDA) Benjamin Merget (Sun May 27 2012 - 09:10:59 CDT)
- Re: Simultaneous calculation on CPU-only nodes and CPU/GPU node (with or without rCUDA) Axel Kohlmeyer (Mon May 28 2012 - 14:58:53 CDT)
- Re: Simultaneous calculation on CPU-only nodes and CPU/GPU node (with or without rCUDA) Francesco Pietra (Mon May 28 2012 - 17:11:54 CDT)
- Re: Simultaneous calculation on CPU-only nodes and CPU/GPU node (with or without rCUDA) Axel Kohlmeyer (Mon May 28 2012 - 17:19:42 CDT)
- Re: Simultaneous calculation on CPU-only nodes and CPU/GPU node (with or without rCUDA) Francesco Pietra (Tue May 29 2012 - 00:10:08 CDT)
- AW: Simultaneous calculation on CPU-only nodes and CPU/GPU node (with or without rCUDA) Norman Geist (Tue May 29 2012 - 01:05:16 CDT)
- Re: Simultaneous calculation on CPU-only nodes and CPU/GPU node (with or without rCUDA) Benjamin Merget (Sun May 27 2012 - 09:10:59 CDT)
- hbonds colvar component Vlad Cojocaru (Thu May 24 2012 - 02:13:29 CDT)
- protein folding by simulated annealing method Puspita Halder (Thu May 24 2012 - 00:01:25 CDT)
- Issues with 'Gyration' in Colvars module Shaon Chakrabarti (Wed May 23 2012 - 14:48:35 CDT)
- Re: Issues with 'Gyration' in Colvars module Aron Broom (Wed May 23 2012 - 14:56:49 CDT)
- Re: Issues with 'Gyration' in Colvars module Giacomo Fiorin (Wed May 23 2012 - 15:27:51 CDT)
- Re: Issues with 'Gyration' in Colvars module Shaon Chakrabarti (Wed May 23 2012 - 17:11:13 CDT)
- Re: Issues with 'Gyration' in Colvars module Shaon Chakrabarti (Wed May 23 2012 - 17:25:09 CDT)
- Re: Issues with 'Gyration' in Colvars module Aron Broom (Wed May 23 2012 - 18:09:29 CDT)
- Re: Issues with 'Gyration' in Colvars module Giacomo Fiorin (Thu May 24 2012 - 09:01:09 CDT)
- Re: Issues with 'Gyration' in Colvars module Shaon Chakrabarti (Thu May 24 2012 - 20:53:25 CDT)
- Re: Issues with 'Gyration' in Colvars module Aron Broom (Thu May 24 2012 - 21:37:42 CDT)
- Re: Issues with 'Gyration' in Colvars module Jrme Hnin (Fri May 25 2012 - 11:08:58 CDT)
- Issues with 'Gyration' in Colvars module Jrme Hnin (Fri May 25 2012 - 13:20:49 CDT)
- Re: Issues with 'Gyration' in Colvars module Shaon Chakrabarti (Sat Jun 02 2012 - 14:29:52 CDT)
- Re: Issues with 'Gyration' in Colvars module Giacomo Fiorin (Wed May 23 2012 - 15:27:51 CDT)
- Re: Issues with 'Gyration' in Colvars module Aron Broom (Wed May 23 2012 - 14:56:49 CDT)
- (no subject) Puspita Halder (Wed May 23 2012 - 07:45:48 CDT)
- Generating force field for novel molecules MOHAMMAD JAVAD AGHAEI (Wed May 23 2012 - 03:16:36 CDT)
- TMD output format Payne, Christy (Mon May 21 2012 - 10:00:24 CDT)
- Parameters for Cesium Burgess, Don E (Thu May 17 2012 - 11:43:44 CDT)
- FEP - Dynamic charges John Baker (Tue May 15 2012 - 12:38:59 CDT)
- MDFF for protein complex Hamze Rahimi (Mon May 14 2012 - 09:22:42 CDT)
- five 'ERROR' in the log file of NAMD2.9 ypg (Sun May 13 2012 - 02:15:27 CDT)
- Problem with Methane-Methane PMF Shaon Chakrabarti (Fri May 11 2012 - 16:08:23 CDT)
- Atomic Radii for GB Implicit Solvent Aron Broom (Fri May 11 2012 - 14:40:12 CDT)
- fixed bond length Mortaza Aghtar (Fri May 11 2012 - 10:51:01 CDT)
- Multicore executable error Caitlin Scott (Wed May 09 2012 - 13:05:20 CDT)
- Fwd: AW: stereo-chemical inversion during MD Gordon Wells (Wed May 09 2012 - 10:04:04 CDT)
- Fwd: Re: AW: stereo-chemical inversion during MD Branko (Tue May 08 2012 - 03:26:25 CDT)
- Fwd: stereo-chemical inversion during MD Francesco Pietra (Tue May 08 2012 - 01:59:49 CDT)
- stereo-chemical inversion during MD Gordon Wells (Mon May 07 2012 - 12:01:24 CDT)
- Specific colvar component needed. Germn Andrs Mio (Mon May 07 2012 - 10:55:14 CDT)
- Hole Buddhadev Maiti (Fri May 04 2012 - 22:47:27 CDT)
- Fwd: Re: charmrun setup Branko (Sat May 05 2012 - 13:37:05 CDT)
- charmrun setup Pedro Armando Ojeda May (Sat May 05 2012 - 13:14:12 CDT)
- Applying TclBC script every x steps Error Maria Pikoula (Fri May 04 2012 - 16:46:03 CDT)
- Concerning Restarting Multiple Walkers MetaDynamics Aron Broom (Fri May 04 2012 - 15:52:41 CDT)
- A question about the CHARMM force field Hall McDull (Fri May 04 2012 - 03:32:30 CDT)
- Umbrella sampling-reliability of results Parisa Akhski (Fri May 04 2012 - 09:20:17 CDT)
- Periodic cell has become too small lecan (Fri May 04 2012 - 00:19:38 CDT)
- forces saved in forcedcd Xiaohu Li (Thu May 03 2012 - 15:43:50 CDT)
- Re: forces saved in forcedcd Chris Harrison (Thu May 03 2012 - 18:42:19 CDT)
- Re: forces saved in forcedcd Xiaohu Li (Thu May 03 2012 - 19:51:36 CDT)
- Re: forces saved in forcedcd JC Gumbart (Thu May 03 2012 - 20:11:32 CDT)
- Re: forces saved in forcedcd Xiaohu Li (Thu May 03 2012 - 21:57:20 CDT)
- Re: forces saved in forcedcd JC Gumbart (Thu May 03 2012 - 22:05:40 CDT)
- Re: forces saved in forcedcd Chris Harrison (Thu May 03 2012 - 22:22:58 CDT)
- Re: forces saved in forcedcd Xiaohu Li (Thu May 03 2012 - 22:45:37 CDT)
- Re: forces saved in forcedcd Xiaohu Li (Thu May 03 2012 - 22:40:34 CDT)
- Re: forces saved in forcedcd JC Gumbart (Fri May 04 2012 - 00:58:54 CDT)
- Re: forces saved in forcedcd Xiaohu Li (Fri May 04 2012 - 08:49:14 CDT)
- RE: forces saved in forcedcd JC Gumbart (Fri May 04 2012 - 08:51:43 CDT)
- Re: forces saved in forcedcd Jrme Hnin (Fri May 04 2012 - 09:32:29 CDT)
- Re: forces saved in forcedcd Xiaohu Li (Fri May 04 2012 - 10:31:41 CDT)
- Re: forces saved in forcedcd Xiaohu Li (Thu May 03 2012 - 19:51:36 CDT)
- Re: forces saved in forcedcd Chris Harrison (Thu May 03 2012 - 18:42:19 CDT)
- NAMD 2.9 released Jim Phillips (Thu May 03 2012 - 10:27:09 CDT)
- Need help preventing hydration of the lipid-protein interface in my system Syed Kashif Zafar (Thu May 03 2012 - 05:48:48 CDT)
- a question about ensemble Albert (Thu May 03 2012 - 01:04:58 CDT)
- tclBC incorrect output P.-L. Chau (Wed May 02 2012 - 22:18:21 CDT)
- AW: tclBC incorrect output Norman Geist (Thu May 03 2012 - 00:55:58 CDT)
- Re: AW: tclBC incorrect output P.-L. Chau (Thu May 03 2012 - 01:44:17 CDT)
- AW: AW: tclBC incorrect output Norman Geist (Fri May 04 2012 - 01:10:57 CDT)
- Re: AW: AW: tclBC incorrect output P.-L. Chau (Fri May 04 2012 - 01:26:49 CDT)
- AW: AW: AW: tclBC incorrect output Norman Geist (Fri May 04 2012 - 02:03:02 CDT)
- Re: AW: AW: AW: tclBC incorrect output P.-L. Chau (Fri May 04 2012 - 02:19:02 CDT)
- Re: AW: AW: AW: tclBC incorrect output Cruz-Chu Eduardo Roberto (Fri May 04 2012 - 02:43:20 CDT)
- Re: AW: AW: AW: tclBC incorrect output P.-L. Chau (Fri May 04 2012 - 03:33:57 CDT)
- AW: AW: AW: AW: tclBC incorrect output Norman Geist (Mon May 07 2012 - 00:26:11 CDT)
- Re: AW: AW: AW: AW: tclBC incorrect output P.-L. Chau (Mon May 07 2012 - 20:59:14 CDT)
- Re: AW: tclBC incorrect output P.-L. Chau (Thu May 03 2012 - 01:44:17 CDT)
- AW: tclBC incorrect output Norman Geist (Thu May 03 2012 - 00:55:58 CDT)
- Question about targetsNumSteps in ColVar Wang Yi (Wed May 02 2012 - 08:52:26 CDT)
- ion placement method vs total energy of the system raghav singh (Mon Apr 30 2012 - 10:25:42 CDT)
- non integral charges raghav singh (Mon Apr 30 2012 - 08:06:15 CDT)
- nucleic acids - total charge raghav singh (Mon Apr 30 2012 - 04:55:38 CDT)
- AW: AW: Set up NPT simulation in cubic PBC-box Norman Geist (Mon Apr 30 2012 - 00:29:21 CDT)
- AW: AW: Set up NPT simulation in cubic PBC-box Norman Geist (Mon Apr 30 2012 - 00:21:02 CDT)
- non integer total charge raghav singh (Sat Apr 28 2012 - 21:16:02 CDT)
- fwd: sara (Fri Apr 27 2012 - 21:51:50 CDT)
- fwd: sara (Fri Apr 27 2012 - 21:51:49 CDT)
- Go model in NAMD? Bin Zhang (Thu Apr 26 2012 - 16:52:26 CDT)
- Set up NPT simulation in cubic PBC-box Xi Cheng (Thu Apr 26 2012 - 16:22:33 CDT)
- GPCR MD Tutorial Anirban Ghosh (Thu Apr 26 2012 - 04:18:08 CDT)
- constant pulling velocity in SMD Jiao, Dian NMN (-EXP) (Wed Apr 25 2012 - 14:41:06 CDT)
- Re: constant pulling velocity in SMD Axel Kohlmeyer (Wed Apr 25 2012 - 17:16:15 CDT)
- constant pulling velocity in SMD Jiao, Dian NMN (-EXP) (Thu Apr 26 2012 - 11:33:07 CDT)
- Re: constant pulling velocity in SMD JC Gumbart (Thu Apr 26 2012 - 18:15:42 CDT)
- RE: [EXTERNAL] Re: constant pulling velocity in SMD Jiao, Dian NMN (-EXP) (Thu Apr 26 2012 - 23:10:55 CDT)
- Re: [EXTERNAL] Re: constant pulling velocity in SMD JC Gumbart (Thu Apr 26 2012 - 23:21:25 CDT)
- Re: [EXTERNAL] Re: constant pulling velocity in SMD JC Gumbart (Fri Apr 27 2012 - 12:30:53 CDT)
- Re: [EXTERNAL] Re: constant pulling velocity in SMD tillmann.utesch_at_mail.tu-berlin.de (Mon Apr 30 2012 - 03:12:07 CDT)
- Re: constant pulling velocity in SMD JC Gumbart (Thu Apr 26 2012 - 18:15:42 CDT)
- About error in .pgn error in vmd cmd prompt Vidhya Sankar (Wed Apr 25 2012 - 03:00:33 CDT)
- In-Residence Training at the Theoretical & Computational Biophysics Group, July 16-27, 2012 TCBG Workshop (Tue Apr 24 2012 - 14:06:22 CDT)
- FEP using amber topologies felmerino_at_uchile.cl (Mon Apr 23 2012 - 17:46:17 CDT)
- Question about GPUs hardware. Cesar Millan (Mon Apr 23 2012 - 17:32:01 CDT)
- FEP difficulties between two ion species Jeremy Parlin (Mon Apr 23 2012 - 16:38:31 CDT)
- AW: vmd-l: segmentation fault with NAMDenergy Norman Geist (Mon Apr 23 2012 - 00:52:17 CDT)
- AW: problem with gpu namd 2.9b3 Norman Geist (Mon Apr 23 2012 - 00:45:58 CDT)
- (no subject) Taruna Gupta (Sun Apr 22 2012 - 12:37:42 CDT)
- Simulation Using Both NAMD and VMD Ajith Rathnaweera Rajapaksha Mudalige (Fri Apr 20 2012 - 17:05:28 CDT)
- Re: Simulation Using Both NAMD and VMD Axel Kohlmeyer (Fri Apr 20 2012 - 17:10:30 CDT)
- Re: Simulation Using Both NAMD and VMD Aron Broom (Fri Apr 20 2012 - 17:30:14 CDT)
- Re: Simulation Using Both NAMD and VMD Ajith Rathnaweera Rajapaksha Mudalige (Fri Apr 20 2012 - 18:14:17 CDT)
- Re: Simulation Using Both NAMD and VMD Axel Kohlmeyer (Fri Apr 20 2012 - 19:04:54 CDT)
- Re: Simulation Using Both NAMD and VMD Chris Harrison (Fri Apr 20 2012 - 19:34:48 CDT)
- Re: Simulation Using Both NAMD and VMD Axel Kohlmeyer (Fri Apr 20 2012 - 19:37:12 CDT)
- Re: Simulation Using Both NAMD and VMD Axel Kohlmeyer (Fri Apr 20 2012 - 19:42:49 CDT)
- Re: Simulation Using Both NAMD and VMD Ajith Rathnaweera Rajapaksha Mudalige (Fri Apr 20 2012 - 20:19:17 CDT)
- Re: Simulation Using Both NAMD and VMD Axel Kohlmeyer (Fri Apr 20 2012 - 20:28:15 CDT)
- Re: Simulation Using Both NAMD and VMD Aron Broom (Fri Apr 20 2012 - 23:46:53 CDT)
- Re: Simulation Using Both NAMD and VMD Ajith Rathnaweera Rajapaksha Mudalige (Sat Apr 21 2012 - 00:22:33 CDT)
- Re: Simulation Using Both NAMD and VMD Aron Broom (Fri Apr 20 2012 - 17:30:14 CDT)
- Re: Simulation Using Both NAMD and VMD Axel Kohlmeyer (Fri Apr 20 2012 - 17:10:30 CDT)
- Bug with BOUNDARY energy in postprocessing? David Minh (Fri Apr 20 2012 - 13:03:31 CDT)
- Re: problem with gpu namd 2.9b3 Aron Broom (Fri Apr 20 2012 - 09:25:40 CDT)
- What is the means of system-min.conf in the Residue-Based Coarse tutorial? javacfish (Fri Apr 20 2012 - 01:17:57 CDT)
- segmentation fault with NAMDenergy amin_at_imtech.res.in (Thu Apr 19 2012 - 10:19:55 CDT)
- problem with gpu namd 2.9b3 Peter Jones (Thu Apr 19 2012 - 04:30:42 CDT)
- Using Measure SASA in NAMD Simulations Ajith Rathnaweera Rajapaksha Mudalige (Mon Apr 16 2012 - 20:22:28 CDT)
- Amber topology felmerino_at_uchile.cl (Mon Apr 16 2012 - 16:13:54 CDT)
- creating a protonated cytidine entry raghav singh (Mon Apr 16 2012 - 06:35:15 CDT)
- psfgen warnings Vidhya Sankar (Sun Apr 15 2012 - 01:27:14 CDT)
- Abouf Psfgen error Syed Kashif Zafar (Sat Apr 14 2012 - 14:50:37 CDT)
- About psfgen error Vidhya Sankar (Sat Apr 14 2012 - 11:15:01 CDT)
- namd and x-plor Hasan haska (Sat Apr 14 2012 - 06:19:57 CDT)
- About error during creation of psf file Vidhya Sankar (Sat Apr 14 2012 - 01:28:27 CDT)
- (no subject) Vidhya Sankar (Sat Apr 14 2012 - 01:26:21 CDT)
- about molecular axis Namd Namd (Wed Apr 11 2012 - 05:40:30 CDT)
- fatal error running namd on Mac Jiao, Dian NMN (-EXP) (Tue Apr 10 2012 - 17:53:54 CDT)
- Importing a DCD into Mathematica Ajasja Ljubetič (Tue Apr 10 2012 - 14:58:30 CDT)
- Re: Importing a DCD into Mathematica Branko (Tue Apr 10 2012 - 15:09:51 CDT)
- Re: Importing a DCD into Mathematica Ajasja Ljubetič (Tue Apr 10 2012 - 16:38:24 CDT)
- Re: Importing a DCD into Mathematica Axel Kohlmeyer (Tue Apr 10 2012 - 16:53:26 CDT)
- Re: Importing a DCD into Mathematica Ajasja Ljubetič (Wed Apr 11 2012 - 07:20:59 CDT)
- Re: Importing a DCD into Mathematica Joshua Adelman (Wed Apr 11 2012 - 07:36:07 CDT)
- Re: Importing a DCD into Mathematica Ajasja Ljubetič (Wed Apr 11 2012 - 11:37:56 CDT)
- Re: Importing a DCD into Mathematica Ajasja Ljubetič (Tue Apr 10 2012 - 16:38:24 CDT)
- Re: Importing a DCD into Mathematica Branko (Tue Apr 10 2012 - 15:09:51 CDT)
- User-defined forces in NAMD Ali Ghaffaari (Tue Apr 10 2012 - 06:38:13 CDT)
- FATAL ERROR: DIDN'T FIND vdW PARAMETER FOR ATOM TYPE AUC Kiarash Hosseini (Tue Apr 10 2012 - 04:24:10 CDT)
- NAMD 2.9b3 colvars oddity Aron Broom (Mon Apr 09 2012 - 20:48:32 CDT)
- how to generate psf for membrane+protein Jiao, Dian NMN (-EXP) (Mon Apr 09 2012 - 18:16:59 CDT)
- Nonzero BOUNDARY ENERGY without periodic boundary conditions David Minh (Mon Apr 09 2012 - 12:36:25 CDT)
- Galilean Invariant Thermostat Ismail, Mohd F. (Sun Apr 08 2012 - 18:26:38 CDT)
- Sufficiently large values for 'firsttimestep' can lead to immediate simulation abort. Nikolaos Glykos (Sun Apr 08 2012 - 12:25:15 CDT)
- Re: NAMD 2.9b2-cuda does not scale well compared to NAMD 2.8 (solved) Thomas Albers (Sat Apr 07 2012 - 16:44:35 CDT)
- NAMD 2.9b3 released Jim Phillips (Fri Apr 06 2012 - 08:38:23 CDT)
- multicore versus net-linux Gianluca Interlandi (Thu Apr 05 2012 - 20:04:57 CDT)
- DCD Buddhadev Maiti (Thu Apr 05 2012 - 15:44:43 CDT)
- changing harmonic restraints (colvars) Jon Phillips (Thu Apr 05 2012 - 06:52:46 CDT)
- Re: Line minimizerfailure because of IMPR? Francesco Pietra (Thu Apr 05 2012 - 03:57:03 CDT)
- AW: Line minimizerfailure because of IMPR? Norman Geist (Thu Apr 05 2012 - 03:24:12 CDT)
- Fwd: Line minimizerfailure because of IMPR? Francesco Pietra (Thu Apr 05 2012 - 03:02:14 CDT)
- how to edit restart.coor Jiao, Dian NMN (-EXP) (Wed Apr 04 2012 - 17:29:26 CDT)
- MetaDynamics in 2.9b2 Question Aron Broom (Wed Apr 04 2012 - 14:54:39 CDT)
- CUDA problem? Albert (Wed Apr 04 2012 - 14:02:49 CDT)
- CUDA problem with 2.9b2 Albert (Thu Apr 05 2012 - 00:51:05 CDT)
- AW: CUDA problem? Norman Geist (Thu Apr 05 2012 - 01:12:24 CDT)
- Re: AW: CUDA problem? Albert (Thu Apr 05 2012 - 01:15:52 CDT)
- AW: AW: CUDA problem? Norman Geist (Thu Apr 05 2012 - 01:22:38 CDT)
- Re: AW: AW: CUDA problem? Jim Phillips (Thu Apr 05 2012 - 22:37:53 CDT)
- Re: AW: AW: CUDA problem? Albert (Fri Apr 06 2012 - 00:07:53 CDT)
- Re: AW: AW: CUDA problem? Jim Phillips (Fri Apr 06 2012 - 08:26:18 CDT)
- Re: AW: AW: CUDA problem? Francesco Pietra (Fri Apr 06 2012 - 02:59:59 CDT)
- Re: AW: AW: CUDA problem? Albert (Fri Apr 06 2012 - 07:39:09 CDT)
- AW: AW: AW: CUDA problem? Norman Geist (Wed Apr 11 2012 - 01:07:16 CDT)
- Re: AW: AW: CUDA problem? Jim Phillips (Fri Apr 06 2012 - 08:10:47 CDT)
- Re: AW: AW: CUDA problem? Francesco Pietra (Sat Apr 07 2012 - 00:40:04 CDT)
- AW: AW: AW: CUDA problem? Norman Geist (Wed Apr 11 2012 - 01:04:08 CDT)
- Re: AW: CUDA problem? Albert (Thu Apr 05 2012 - 01:15:52 CDT)
- Line minimizerfailure because of IMPR? Francesco Pietra (Wed Apr 04 2012 - 10:01:45 CDT)
- mdff energy calculation snoze pa (Mon Apr 02 2012 - 10:56:28 CDT)
- Protonated nucleotides Zack Scholl (Mon Apr 02 2012 - 07:49:53 CDT)
- psfgen tyrosine anion-Fe bond Francesco Pietra (Sun Apr 01 2012 - 09:53:13 CDT)
- NAMD 2.9b2-cuda does not scale well compared to NAMD 2.8 Thomas Albers (Sat Mar 31 2012 - 18:00:06 CDT)
- Re: NAMD 2.9b2-cuda does not scale well compared to NAMD 2.8 Nicholas M Glykos (Sun Apr 01 2012 - 03:41:08 CDT)
- AW: NAMD 2.9b2-cuda does not scale well compared to NAMD 2.8 Norman Geist (Mon Apr 02 2012 - 01:43:07 CDT)
- Re: NAMD 2.9b2-cuda does not scale well compared to NAMD 2.8 Thomas Albers (Mon Apr 02 2012 - 14:17:13 CDT)
- Re: NAMD 2.9b2-cuda does not scale well compared to NAMD 2.8 Thomas Albers (Tue Apr 03 2012 - 07:37:54 CDT)
- Re: NAMD 2.9b2-cuda does not scale well compared to NAMD 2.8 Nicholas M Glykos (Sun Apr 01 2012 - 03:41:08 CDT)
- Bug in SASA for alanin example John Jumper (Fri Mar 30 2012 - 15:10:44 CDT)
- Dielectric constant for MDFF of a membrane protein. Raul Araya (Fri Mar 30 2012 - 09:18:22 CDT)
- Compiling NAMD_2.9b2_Source with GCC 4.7.0 Fabien Archambault (Fri Mar 30 2012 - 08:25:18 CDT)
- CHARMM-GUI running error for ligand Hannes Loeffler (Fri Mar 30 2012 - 05:39:17 CDT)
- CHARMM-GUI running error for ligand Albert (Fri Mar 30 2012 - 02:37:10 CDT)
- The simplest pair list generation scheme anaome_at_fundp.ac.be (Thu Mar 29 2012 - 14:01:45 CDT)
- PDB sugar unit residue name Massimiliano Porrini (Thu Mar 29 2012 - 06:03:40 CDT)
- Re: PDB sugar unit residue name Aron Broom (Thu Mar 29 2012 - 07:52:20 CDT)
- Re: PDB sugar unit residue name Michelle Kuttel (Thu Mar 29 2012 - 09:30:25 CDT)
- GBIS and thermostats Gianluca Interlandi (Wed Mar 28 2012 - 21:48:40 CDT)
- output nonbonded and bonded terms separately chris liopiri (Wed Mar 28 2012 - 04:59:36 CDT)
- collective variable component -- eigenvector usage chang (Tue Mar 27 2012 - 19:46:04 CDT)
- NAMD 2.9b2 released Jim Phillips (Tue Mar 27 2012 - 15:17:30 CDT)
- 2.9b1 crashes Francesco Pietra (Tue Mar 27 2012 - 09:56:15 CDT)
- Re: How to Get Bonded Pair Force Calculation with NAMD Ehsan Ban (Tue Mar 27 2012 - 09:01:04 CDT)
- AW: AW: conf file question Norman Geist (Mon Mar 26 2012 - 00:39:38 CDT)
- How to Get Bonded Pair Force Calculation with NAMD Ehsan Ban (Mon Mar 26 2012 - 07:41:01 CDT)
- accelMD parameter choice Grant Schauer (Sat Mar 24 2012 - 17:08:55 CDT)
- AW: conf file question Norman Geist (Fri Mar 23 2012 - 06:09:41 CDT)
- Nonbonded 3-body potential Xavier Bidault (Fri Mar 23 2012 - 05:44:59 CDT)
- Umbrella sampling with hbond Payne, Christy (Thu Mar 22 2012 - 19:05:24 CDT)
- NAMD 2.9b1 crashes during minimization Francesco Pietra (Thu Mar 22 2012 - 10:28:04 CDT)
- Glycosaminoglycan sulfate group with CHARMM Massimiliano Porrini (Thu Mar 22 2012 - 10:09:03 CDT)
- problem with paramters? Albert (Thu Mar 22 2012 - 00:25:27 CDT)
- conf file question Molecular Dynamics (Wed Mar 21 2012 - 04:19:57 CDT)
- 2.9b1 and GPU accelerated GB implicit solvent Aron Broom (Tue Mar 20 2012 - 23:16:57 CDT)
- NAMD 2.9b1 released Jim Phillips (Tue Mar 20 2012 - 20:35:59 CDT)
- will Jaguar enough for NAMD partial charge? Albert (Tue Mar 20 2012 - 02:18:54 CDT)
- Collective variable on COM instead of COG poker_at_physics.usyd.edu.au (Mon Mar 19 2012 - 20:47:53 CDT)
- Linux-x86_64-CUDA version 2.8 on CentOS-5 x86_64 non local user issue? Tru Huynh (Mon Mar 19 2012 - 18:31:40 CDT)
- AW: Linux-x86_64-CUDA version 2.8 on CentOS-5 x86_64 non local user issue? Norman Geist (Tue Mar 20 2012 - 01:36:34 CDT)
- Re: Linux-x86_64-CUDA version 2.8 on CentOS-5 x86_64 non local user issue? Tru Huynh (Tue Mar 20 2012 - 08:32:49 CDT)
- AW: Linux-x86_64-CUDA version 2.8 on CentOS-5 x86_64 non local user issue? Norman Geist (Wed Mar 21 2012 - 02:02:41 CDT)
- Re: Linux-x86_64-CUDA version 2.8 on CentOS-5 x86_64 non local user issue? Tru Huynh (Thu Mar 22 2012 - 14:28:54 CDT)
- AW: Linux-x86_64-CUDA version 2.8 on CentOS-5 x86_64 non local user issue? Norman Geist (Fri Mar 23 2012 - 02:09:28 CDT)
- Re: Linux-x86_64-CUDA version 2.8 on CentOS-5 x86_64 non local user issue? Tru Huynh (Sat Mar 24 2012 - 18:03:28 CDT)
- AW: Linux-x86_64-CUDA version 2.8 on CentOS-5 x86_64 non local user issue? Norman Geist (Mon Mar 26 2012 - 00:43:17 CDT)
- Re: Linux-x86_64-CUDA version 2.8 on CentOS-5 x86_64 non local user issue? Tru Huynh (Wed Mar 28 2012 - 09:10:26 CDT)
- Re: Linux-x86_64-CUDA version 2.8 on CentOS-5 x86_64 non local user issue? Tru Huynh (Wed Mar 28 2012 - 09:48:15 CDT)
- Re: Linux-x86_64-CUDA version 2.8 on CentOS-5 x86_64 non local user issue? Tru Huynh (Tue Mar 20 2012 - 08:32:49 CDT)
- AW: Linux-x86_64-CUDA version 2.8 on CentOS-5 x86_64 non local user issue? Norman Geist (Tue Mar 20 2012 - 01:36:34 CDT)
- DNA system and PH control raghav singh (Mon Mar 19 2012 - 12:42:31 CDT)
- SMD under NPT ensemble raghav singh (Mon Mar 19 2012 - 10:12:17 CDT)
- is it possible to strip the restrain linearly? Albert (Mon Mar 19 2012 - 08:29:00 CDT)
- FEP tutorial-my molecule doesn't show up in VMD Alisha \ (Mon Mar 19 2012 - 01:20:44 CDT)
- Tyrosine ligand at Fe(II) Francesco Pietra (Sun Mar 18 2012 - 11:34:57 CDT)
- what does .inp do from CHARMM GUI? Albert (Sun Mar 18 2012 - 07:19:22 CDT)
- jobs failed Albert (Sat Mar 17 2012 - 14:33:19 CDT)
- Simulations with alpha methylated amino acids amin_at_imtech.res.in (Fri Mar 16 2012 - 20:23:33 CDT)
- NAMD on Bluegene Thomas Lemmin (Fri Mar 16 2012 - 12:39:16 CDT)
- ABF - coordNum collective variable Adam Skelton (Thu Mar 15 2012 - 15:27:07 CDT)
- External electric field using Grid Mohammad Jomah Ibraheem Ali Abu Saude (mbusaude) (Thu Mar 15 2012 - 14:47:12 CDT)
- selecting multiple fixed atom in SMD raghav singh (Thu Mar 15 2012 - 11:47:30 CDT)
- Announcement: Large biomolecule benchmark report Hannes Loeffler (Thu Mar 15 2012 - 07:51:36 CDT)
- restart a simulation upayan baul (Thu Mar 15 2012 - 07:20:42 CDT)
- Apply two Different eFeild on the same Direction Mohammad Jomah Ibraheem Ali Abu Saude (mbusaude) (Thu Mar 15 2012 - 02:34:46 CDT)
- center of mass movement removal throughout simulation? Markus K. Dahlgren (Mon Mar 12 2012 - 18:53:53 CDT)
- AW: center of mass movement removal throughout simulation? Norman Geist (Tue Mar 13 2012 - 01:32:45 CDT)
- AW: center of mass movement removal throughout simulation? Norman Geist (Tue Mar 13 2012 - 01:36:16 CDT)
- Regarding Installing NAMD in Ubuntu amit majhi (Mon Mar 12 2012 - 11:44:48 CDT)
- Fw: forough askari (Sun Mar 11 2012 - 11:54:25 CDT)
- Fwd: SOLVED, however multiple CUDA efficiency? Francesco Pietra (Sun Mar 11 2012 - 11:36:55 CDT)
- CUDA error 0 attaching to node Francesco Pietra (Fri Mar 09 2012 - 09:12:19 CST)
- is zeroMomentum safe in a steered MD simulation? Jose Borreguero (Fri Mar 09 2012 - 09:08:41 CST)
- Compiling NAMD Marcel UJI (IMAP) (Fri Mar 09 2012 - 06:49:34 CST)
- Missing angle parameters in the ffTK (Fri Mar 09 2012 - 01:38:08 CST)
- Compiling NAMD on NICS Kraken Alexander Predeus (Thu Mar 08 2012 - 22:39:05 CST)
- TclForces clearconfig cancels addforce calls? Niklaus Johner (Thu Mar 08 2012 - 15:32:39 CST)
- Metadynamics Problems Aron Broom (Wed Mar 07 2012 - 17:13:23 CST)
- geometry deformation lecan (Wed Mar 07 2012 - 15:10:27 CST)
- charmm param ... wrong charges raghav singh (Wed Mar 07 2012 - 08:44:50 CST)
- How to set protonation states of certain atom in DNA with namd/vmd raghav singh (Wed Mar 07 2012 - 07:15:55 CST)
- how to calculate the box size mjyang (Tue Mar 06 2012 - 01:48:45 CST)
- Re: how to calculate the box size Aron Broom (Tue Mar 06 2012 - 08:44:57 CST)
- Re: how to calculate the box size Axel Kohlmeyer (Tue Mar 06 2012 - 08:52:59 CST)
- RE: how to calculate the box size JC Gumbart (Tue Mar 06 2012 - 09:00:14 CST)
- Re: how to calculate the box size Chris Harrison (Tue Mar 06 2012 - 09:23:01 CST)
- Re: how to calculate the box size Ajasja Ljubetič (Tue Mar 06 2012 - 09:32:43 CST)
- Re: how to calculate the box size Chris Harrison (Tue Mar 06 2012 - 09:44:47 CST)
- Re: how to calculate the box size Axel Kohlmeyer (Tue Mar 06 2012 - 09:55:42 CST)
- Re: how to calculate the box size Chris Harrison (Tue Mar 06 2012 - 10:11:24 CST)
- Re: how to calculate the box size Axel Kohlmeyer (Tue Mar 06 2012 - 08:52:59 CST)
- Re: how to calculate the box size Cristhian Boetsch (Tue Mar 06 2012 - 10:48:30 CST)
- Re: how to calculate the box size Aron Broom (Tue Mar 06 2012 - 08:44:57 CST)
- Replica exchange and multiple time-stepping Niklaus Johner (Mon Mar 05 2012 - 10:19:10 CST)
- Constant Pull Velocity ishiikai08_at_yahoo.co.jp (Mon Mar 05 2012 - 09:11:28 CST)
- SMD-DNA : ABNORMAL EOF FOUND - buffer=*END* raghav singh (Mon Mar 05 2012 - 08:12:33 CST)
- system splitted lecan (Fri Mar 02 2012 - 06:54:50 CST)
- Internal Unit system Niklaus Johner (Thu Mar 01 2012 - 11:21:53 CST)
- SHAKE Tolerance and Performance Aron Broom (Thu Mar 01 2012 - 01:04:28 CST)
- Re: SHAKE Tolerance and Performance Nicholas M Glykos (Thu Mar 01 2012 - 03:16:05 CST)
- Protein ligand simulation Tutorial sai nitin (Wed Feb 29 2012 - 06:47:38 CST)
- drude water simulation bug ? radial distrubuion function Sergey (Wed Feb 29 2012 - 01:22:30 CST)
- problem with installing NAMD in Linux Red Hat rukman kesh (Wed Feb 29 2012 - 00:40:12 CST)
- Re: problem with installing NAMD in Linux Red Hat Chris Harrison (Thu Mar 01 2012 - 00:17:28 CST)
- Re: problem with installing NAMD in Linux Red Hat rukman kesh (Mon Mar 05 2012 - 01:39:38 CST)
- Re: problem with installing NAMD in Linux Red Hat Aron Broom (Mon Mar 05 2012 - 01:50:12 CST)
- Re: problem with installing NAMD in Linux Red Hat Andreas Frster (Mon Mar 05 2012 - 03:20:03 CST)
- Re: problem with installing NAMD in Linux Red Hat rukman kesh (Mon Mar 05 2012 - 08:24:16 CST)
- Re: problem with installing NAMD in Linux Red Hat Aron Broom (Mon Mar 05 2012 - 08:33:01 CST)
- Re: problem with installing NAMD in Linux Red Hat Axel Kohlmeyer (Mon Mar 05 2012 - 08:57:35 CST)
- Re: problem with installing NAMD in Linux Red Hat rukman kesh (Mon Mar 05 2012 - 01:39:38 CST)
- Re: problem with installing NAMD in Linux Red Hat Chris Harrison (Thu Mar 01 2012 - 00:17:28 CST)
- rigidBonds water and langevinHydrogen off are INCOMPATIBLE when using a solute with hdyrogens Aron Broom (Tue Feb 28 2012 - 21:58:25 CST)
- Re: rigidBonds water and langevinHydrogen off (no problem!) JC Gumbart (Thu Mar 01 2012 - 12:49:09 CST)
- Re: rigidBonds water and langevinHydrogen off (no problem!) Aron Broom (Thu Mar 01 2012 - 13:27:59 CST)
- Re: rigidBonds water and langevinHydrogen off (no problem!) Victor Ovchinnikov (Thu Mar 01 2012 - 13:56:41 CST)
- Re: rigidBonds water and langevinHydrogen off (no problem!) Aron Broom (Thu Mar 01 2012 - 14:32:20 CST)
- Re: rigidBonds water and langevinHydrogen off (no problem!) Aron Broom (Fri Mar 02 2012 - 10:49:34 CST)
- Re: rigidBonds water and langevinHydrogen off (no problem!) Aron Broom (Thu Mar 01 2012 - 13:27:59 CST)
- Re: rigidBonds water and langevinHydrogen off are INCOMPATIBLE when using a solute with hdyrogens Jim Phillips (Thu Mar 01 2012 - 14:47:48 CST)
- Re: rigidBonds water and langevinHydrogen off (no problem!) JC Gumbart (Thu Mar 01 2012 - 12:49:09 CST)
- drude water simulation bug ? Sergey (Tue Feb 28 2012 - 14:35:26 CST)
- Drug design issue. Boyang Wang (Tue Feb 28 2012 - 02:08:07 CST)
- R: restart file Chiara.cosenza (Sat Feb 25 2012 - 09:16:29 CST)
- Re: R: restart file Nicholas M Glykos (Sat Feb 25 2012 - 09:38:27 CST)
- Re: R: restart file Aron Broom (Sat Feb 25 2012 - 11:00:24 CST)
- Re: R: restart file Chris Harrison (Sat Feb 25 2012 - 11:50:08 CST)
- R: restart file Namd Namd (Mon Feb 27 2012 - 01:57:04 CST)
- Re: R: restart file Namd Namd (Mon Feb 27 2012 - 02:42:32 CST)
- "Warning" meaning Cosseddu, Salvatore (Mon Feb 27 2012 - 13:55:50 CST)
- Re: "Warning" meaning Chris Harrison (Thu Mar 01 2012 - 00:23:26 CST)
- Re: "Warning" meaning Salvatore Mario Cosseddu (Thu Mar 01 2012 - 04:27:12 CST)
- AW: "Warning" meaning Norman Geist (Fri Mar 02 2012 - 01:03:10 CST)
- Re: AW: "Warning" meaning Salvatore Mario Cosseddu (Fri Mar 02 2012 - 04:53:19 CST)
- Re: R: restart file Aron Broom (Sat Feb 25 2012 - 11:00:24 CST)
- Re: R: restart file Nicholas M Glykos (Sat Feb 25 2012 - 09:38:27 CST)
- restart file Namd Namd (Sat Feb 25 2012 - 07:31:18 CST)
- Re: Consistent temperature increase in CUDA runs Aron Broom (Fri Feb 24 2012 - 14:49:28 CST)
- regarding ion concentration in implicit solvent Prathit Chatterjee (Fri Feb 24 2012 - 05:19:51 CST)
- Consistent temperature increase in CUDA runs Norman Geist (Fri Feb 24 2012 - 00:51:38 CST)
- what restraint can I use to prevent membrane diffusion on the Z-axis? Jose Borreguero (Wed Feb 22 2012 - 14:07:30 CST)
- Re: what restraint can I use to prevent membrane diffusion on the Z-axis? Chris Harrison (Sat Feb 25 2012 - 11:59:43 CST)
- Re: what restraint can I use to prevent membrane diffusion on the Z-axis? kanchi subbarao rao (Sun Feb 26 2012 - 10:39:42 CST)
- Re: what restraint can I use to prevent membrane diffusion on the Z-axis? kanchi subbarao rao (Mon Feb 27 2012 - 22:49:02 CST)
- Re: what restraint can I use to prevent membrane diffusion on the Z-axis? Aron Broom (Mon Feb 27 2012 - 23:15:41 CST)
- AW: what restraint can I use to prevent membrane diffusion on the Z-axis? Norman Geist (Tue Feb 28 2012 - 00:42:24 CST)
- Re: what restraint can I use to prevent membrane diffusion on the Z-axis? kanchi subbarao rao (Tue Feb 28 2012 - 11:58:49 CST)
- Re: what restraint can I use to prevent membrane diffusion on the Z-axis? Jose Borreguero (Tue Feb 28 2012 - 13:30:16 CST)
- Fwd: what restraint can I use to prevent membrane diffusion on the Z-axis? kanchi subbarao rao (Tue Feb 28 2012 - 13:50:50 CST)
- Re: what restraint can I use to prevent membrane diffusion on the Z-axis? Aron Broom (Tue Feb 28 2012 - 16:46:23 CST)
- Re: what restraint can I use to prevent membrane diffusion on the Z-axis? Jose Borreguero (Wed Feb 29 2012 - 16:38:44 CST)
- Re: what restraint can I use to prevent membrane diffusion on the Z-axis? Aron Broom (Wed Feb 29 2012 - 16:46:05 CST)
- Re: what restraint can I use to prevent membrane diffusion on the Z-axis? Axel Kohlmeyer (Wed Feb 29 2012 - 16:53:59 CST)
- Re: what restraint can I use to prevent membrane diffusion on the Z-axis? kanchi subbarao rao (Sun Feb 26 2012 - 10:39:42 CST)
- Re: what restraint can I use to prevent membrane diffusion on the Z-axis? Chris Harrison (Sat Feb 25 2012 - 11:59:43 CST)
- Error in NAMD 2.8 function Sereda, Yuriy Vladimirovich (Wed Feb 22 2012 - 11:02:09 CST)
- Re: Keep PBC box size in Z-direction constant? Bjoern Olausson (Wed Feb 22 2012 - 03:36:42 CST)
- AW: Keep PBC box size in Z-direction constant? Norman Geist (Wed Feb 22 2012 - 00:24:02 CST)
- Keep PBC box size in Z-direction constant? Bjoern Olausson (Mon Feb 20 2012 - 06:37:05 CST)
- FW: vmd-l: Stand-alone VMD ? Mark Cunningham (Thu Feb 16 2012 - 15:45:55 CST)
- Re: Possible bug or inconvenience Chris Harrison (Wed Feb 15 2012 - 15:12:03 CST)
- RMSD metadynamics simone bardwell (Wed Feb 15 2012 - 13:25:16 CST)
- how can i demonstrate that a chain-like molecule within a membrane. superdirac (Wed Feb 15 2012 - 07:19:36 CST)
- Possible bug or inconvenience Norman Geist (Wed Feb 15 2012 - 04:06:34 CST)
- Graphene pdb/psf files cannot be read by psfgen Wanzhi Qiu (Wed Feb 15 2012 - 01:14:04 CST)
- Re: Graphene pdb/psf files cannot be read by psfgen Cruz-Chu Eduardo Roberto (Wed Feb 15 2012 - 05:06:31 CST)
- Re: Graphene pdb/psf files cannot be read by psfgen kanchi subbarao rao (Wed Feb 15 2012 - 08:11:10 CST)
- Re: Graphene pdb/psf files cannot be read by psfgen Wanzhi Qiu (Wed Feb 15 2012 - 20:06:01 CST)
- Re: Graphene pdb/psf files cannot be read by psfgen Axel Kohlmeyer (Wed Feb 15 2012 - 20:13:44 CST)
- Re: Graphene pdb/psf files cannot be read by psfgen Wanzhi Qiu (Wed Feb 15 2012 - 20:50:30 CST)
- Re: Graphene pdb/psf files cannot be read by psfgen Axel Kohlmeyer (Wed Feb 15 2012 - 20:57:14 CST)
- Re: Graphene pdb/psf files cannot be read by psfgen Wanzhi Qiu (Wed Feb 15 2012 - 23:04:53 CST)
- Re: Graphene pdb/psf files cannot be read by psfgen Axel Kohlmeyer (Wed Feb 15 2012 - 23:13:47 CST)
- Re: Graphene pdb/psf files cannot be read by psfgen Wanzhi Qiu (Wed Feb 15 2012 - 23:58:52 CST)
- Re: Graphene pdb/psf files cannot be read by psfgen Axel Kohlmeyer (Thu Feb 16 2012 - 00:09:13 CST)
- Re: Graphene pdb/psf files cannot be read by psfgen Wanzhi Qiu (Thu Feb 16 2012 - 00:36:20 CST)
- Re: Graphene pdb/psf files cannot be read by psfgen Axel Kohlmeyer (Thu Feb 16 2012 - 07:39:36 CST)
- Re: Graphene pdb/psf files cannot be read by psfgen Cruz-Chu Eduardo Roberto (Wed Feb 15 2012 - 05:06:31 CST)
- martini force field Swarna M Patra (Tue Feb 14 2012 - 21:41:19 CST)
- Regarding thermostats felmerino_at_uchile.cl (Mon Feb 13 2012 - 09:21:33 CST)
- where is psf develop in ffTK (Mon Feb 13 2012 - 06:55:37 CST)
- 2CPU+1GPU vs 1CPU+2GPU Marcel UJI (IMAP) (Mon Feb 13 2012 - 05:21:18 CST)
- Re: 2CPU+1GPU vs 1CPU+2GPU Nicholas M Glykos (Mon Feb 13 2012 - 05:44:59 CST)
- Re: 2CPU+1GPU vs 1CPU+2GPU Aron Broom (Mon Feb 13 2012 - 08:26:30 CST)
- Re: 2CPU+1GPU vs 1CPU+2GPU Ajasja Ljubetič (Mon Feb 13 2012 - 09:08:30 CST)
- AW: 2CPU+1GPU vs 1CPU+2GPU Norman Geist (Tue Feb 14 2012 - 01:18:44 CST)
- Re: AW: 2CPU+1GPU vs 1CPU+2GPU Marcel UJI (IMAP) (Tue Feb 14 2012 - 03:26:50 CST)
- Re: AW: 2CPU+1GPU vs 1CPU+2GPU Nicholas M Glykos (Tue Feb 14 2012 - 04:04:20 CST)
- AW: AW: 2CPU+1GPU vs 1CPU+2GPU Norman Geist (Tue Feb 14 2012 - 06:14:22 CST)
- Re: AW: 2CPU+1GPU vs 1CPU+2GPU Marcel UJI (IMAP) (Tue Feb 14 2012 - 05:07:26 CST)
- Re: AW: 2CPU+1GPU vs 1CPU+2GPU Axel Kohlmeyer (Tue Feb 14 2012 - 08:24:53 CST)
- Re: AW: 2CPU+1GPU vs 1CPU+2GPU Axel Kohlmeyer (Tue Feb 14 2012 - 08:19:59 CST)
- AW: AW: 2CPU+1GPU vs 1CPU+2GPU Norman Geist (Wed Feb 15 2012 - 01:45:32 CST)
- Re: AW: AW: 2CPU+1GPU vs 1CPU+2GPU Nicholas M Glykos (Wed Feb 15 2012 - 03:22:43 CST)
- AW: AW: AW: 2CPU+1GPU vs 1CPU+2GPU Norman Geist (Wed Feb 15 2012 - 03:46:09 CST)
- Re: AW: AW: AW: 2CPU+1GPU vs 1CPU+2GPU Nicholas M Glykos (Wed Feb 15 2012 - 03:55:01 CST)
- Re: 2CPU+1GPU vs 1CPU+2GPU Aron Broom (Mon Feb 13 2012 - 08:26:30 CST)
- Re: 2CPU+1GPU vs 1CPU+2GPU Nicholas M Glykos (Mon Feb 13 2012 - 05:44:59 CST)
- how to understand vdwForceSwitching Liqun Zhang (Sat Feb 11 2012 - 17:09:48 CST)
- parameter file for POPC (RBCG model) Swarna M Patra (Thu Feb 09 2012 - 22:29:21 CST)
- RBCG-configuration file Swarna M Patra (Thu Feb 09 2012 - 05:53:15 CST)
- Re: Copper ion moving out of the protein towards bulk solvent poker_at_physics.usyd.edu.au (Wed Feb 08 2012 - 18:24:50 CST)
- How to calculate surface tension properly Bjoern Olausson (Wed Feb 08 2012 - 07:59:15 CST)
- Copper ion moving out of the protein towards bulk solvent SUBHA KALYAANAMOORTHY (Tue Feb 07 2012 - 19:16:26 CST)
- crossing the border by protein/ion complex Maria Bykhovskaia (Tue Feb 07 2012 - 17:16:30 CST)
- Ewald contribution to pressure profile only working on single core Bjoern Olausson (Tue Feb 07 2012 - 06:59:43 CST)
- Question about "Free Energy of Conformational Change Calculations" Shen, Han (Mon Feb 06 2012 - 11:03:44 CST)
- gurukatagi@gmail.com Gurunath Katagi (Mon Feb 06 2012 - 10:37:49 CST)
- ffTK in the just released VMD 1.9.1 JC Gumbart (Sat Feb 04 2012 - 15:04:05 CST)
- Hard sphere potential M.Raviprasad (Thu Feb 02 2012 - 20:20:14 CST)
- one question about gtp flipping in namd simulation Liqun Zhang (Thu Feb 02 2012 - 13:42:27 CST)
- RMSD collective variable - Different atons to align and to calculate RMSD Paulo Cesar Telles de Souza (Thu Feb 02 2012 - 12:19:10 CST)
- Re: RMSD collective variable - Different atons to align and to calculate RMSD Giacomo Fiorin (Thu Feb 02 2012 - 13:52:49 CST)
- Re: RMSD collective variable - Different atons to align and to calculate RMSD Chris Harrison (Thu Feb 02 2012 - 13:54:55 CST)
- Re: RMSD collective variable - Different atons to align and to calculate RMSD Jrme Hnin (Thu Feb 02 2012 - 15:40:47 CST)
- Re: RMSD collective variable - Different atons to align and to calculate RMSD Paulo Cesar Telles de Souza (Mon Feb 06 2012 - 08:39:02 CST)
- Re: RMSD collective variable - Different atons to align and to calculate RMSD Paulo Cesar Telles de Souza (Tue Feb 07 2012 - 11:53:47 CST)
- Re: RMSD collective variable - Different atons to align and to calculate RMSD Branko (Tue Feb 07 2012 - 12:49:37 CST)
- Re: RMSD collective variable - Different atons to align and to calculate RMSD Jrme Hnin (Thu Feb 02 2012 - 15:40:47 CST)
- Re: RMSD collective variable - Different atons to align and to calculate RMSD Davide Branduardi (Thu Feb 02 2012 - 14:27:18 CST)
- NAMDenergy plugin_van der Waal interactions Bruno Lus Pinto de Oliveira (Thu Feb 02 2012 - 11:06:20 CST)
- Re: NAMDenergy plugin_van der Waal interactions Chris Harrison (Wed Feb 15 2012 - 15:27:12 CST)
- RE: NAMDenergy plugin_van der Waal interactions Bruno Lus Pinto de Oliveira (Mon Feb 20 2012 - 07:01:14 CST)
- AW: NAMDenergy plugin_van der Waal interactions Norman Geist (Tue Feb 21 2012 - 00:16:40 CST)
- RE: NAMDenergy plugin_van der Waal interactions Bruno Lus Pinto de Oliveira (Tue Feb 21 2012 - 18:05:44 CST)
- Re: NAMDenergy plugin_van der Waal interactions Axel Kohlmeyer (Tue Feb 21 2012 - 18:19:26 CST)
- AW: NAMDenergy plugin_van der Waal interactions Norman Geist (Wed Feb 22 2012 - 00:20:15 CST)
- RE: NAMDenergy plugin_van der Waal interactions Bruno Lus Pinto de Oliveira (Mon Feb 20 2012 - 07:01:14 CST)
- Re: NAMDenergy plugin_van der Waal interactions Chris Harrison (Wed Feb 15 2012 - 15:27:12 CST)
- Energy minimization of membrane R. Charbel Maroun (Thu Feb 02 2012 - 06:37:42 CST)
- Re: Energy minimization of membrane Boyang Wang (Thu Feb 02 2012 - 23:31:28 CST)
- AW: Energy minimization of membrane Norman Geist (Fri Feb 03 2012 - 01:14:50 CST)
- Re: AW: Energy minimization of membrane R. Charbel Maroun (Fri Feb 03 2012 - 04:58:17 CST)
- Re: AW: Energy minimization of membrane Ajasja Ljubetič (Fri Feb 03 2012 - 05:25:01 CST)
- Re: AW: Energy minimization of membrane R. Charbel Maroun (Fri Feb 03 2012 - 08:53:37 CST)
- AW: AW: Energy minimization of membrane Norman Geist (Mon Feb 06 2012 - 01:01:41 CST)
- Re: AW: Energy minimization of membrane Chris Harrison (Thu Feb 09 2012 - 01:25:56 CST)
- Re: AW: Energy minimization of membrane Chris Harrison (Thu Feb 09 2012 - 01:28:36 CST)
- AW: AW: Energy minimization of membrane Norman Geist (Fri Feb 03 2012 - 06:02:39 CST)
- Re: AW: Energy minimization of membrane kanchi subbarao rao (Fri Feb 03 2012 - 05:20:29 CST)
- AW: AW: Energy minimization of membrane Norman Geist (Fri Feb 03 2012 - 05:54:19 CST)
- AW: Energy minimization of membrane Norman Geist (Fri Feb 03 2012 - 01:14:50 CST)
- Re: Energy minimization of membrane Boyang Wang (Thu Feb 02 2012 - 23:31:28 CST)
- rigidBonds water option Hasan haska (Thu Feb 02 2012 - 01:48:22 CST)
- Gromacs analysis tools for Namd output PAUL NEWMAN (Wed Feb 01 2012 - 11:41:40 CST)
- Analysis of FEP output file sudipta (Tue Jan 31 2012 - 11:41:33 CST)
- Trouble using rotateReference, centerRefrence and refPositionsGroup in the colvar module Ajasja Ljubetič (Tue Jan 31 2012 - 08:30:05 CST)
- Re: Trouble using rotateReference, centerRefrence and refPositionsGroup in the colvar module Giacomo Fiorin (Tue Jan 31 2012 - 12:28:24 CST)
- Re: Trouble using rotateReference, centerRefrence and refPositionsGroup in the colvar module Ajasja Ljubetič (Wed Feb 01 2012 - 03:44:26 CST)
- Re: Trouble using rotateReference, centerRefrence and refPositionsGroup in the colvar module Giacomo Fiorin (Wed Feb 01 2012 - 19:31:53 CST)
- Re: Trouble using rotateReference, centerRefrence and refPositionsGroup in the colvar module Ajasja Ljubetič (Thu Feb 02 2012 - 09:06:37 CST)
- Re: Trouble using rotateReference, centerRefrence and refPositionsGroup in the colvar module Giacomo Fiorin (Thu Feb 02 2012 - 17:02:08 CST)
- Re: Trouble using rotateReference, centerRefrence and refPositionsGroup in the colvar module Jrme Hnin (Fri Feb 03 2012 - 05:20:31 CST)
- Re: Trouble using rotateReference, centerRefrence and refPositionsGroup in the colvar module Ajasja Ljubetič (Mon Feb 06 2012 - 15:04:56 CST)
- Re: Trouble using rotateReference, centerRefrence and refPositionsGroup in the colvar module Ajasja Ljubetič (Mon Feb 06 2012 - 16:55:26 CST)
- Re: Trouble using rotateReference, centerRefrence and refPositionsGroup in the colvar module Giacomo Fiorin (Tue Feb 07 2012 - 16:57:33 CST)
- Re: Trouble using rotateReference, centerRefrence and refPositionsGroup in the colvar module Ajasja Ljubetič (Thu Feb 09 2012 - 12:05:19 CST)
- Re: Trouble using rotateReference, centerRefrence and refPositionsGroup in the colvar module Ajasja Ljubetič (Wed Feb 01 2012 - 03:44:26 CST)
- Re: Trouble using rotateReference, centerRefrence and refPositionsGroup in the colvar module Giacomo Fiorin (Tue Jan 31 2012 - 12:28:24 CST)
- Fwd: Madhulika Gupta (Mon Jan 30 2012 - 22:10:37 CST)
- problem to analyze the output of FEP file using vmd plugin sudipta (Mon Jan 30 2012 - 15:58:41 CST)
- Installing NAMD on a 64-bit linux (NVIDIA CUDA) Shyno Mathew (Mon Jan 30 2012 - 12:15:15 CST)
- Alchemical free-energy methods and electroneutrality Thomas Albers (Sat Jan 28 2012 - 13:35:27 CST)
- Output of thermodynamic integration Kei-ichi Okazaki (Fri Jan 27 2012 - 18:16:47 CST)
- (no subject) Madhulika Gupta (Tue Jan 24 2012 - 23:08:52 CST)
- NAMD on ranger.tacc Jesper Srensen (Mon Jan 23 2012 - 10:28:33 CST)
- Umbrella sampling using dihedral angle Buddhadev Maiti (Sun Jan 22 2012 - 22:17:25 CST)
- (no subject) Basak Isin (Mon Jan 23 2012 - 01:16:45 CST)
- GBIS and hydrophobic solvation Gianluca Interlandi (Fri Jan 20 2012 - 18:41:27 CST)
- Harmonic Constrain like MMFP in CHARMM Vahid Mirjalili (Fri Jan 20 2012 - 17:52:14 CST)
- Using TCLforces to rescale force(s) on particular atom(s) --- loadtotalforces, addforce and previous/current timestep issue Gungor Ozer (Thu Jan 19 2012 - 11:44:29 CST)
- Re: Using TCLforces to rescale force(s) on particular atom(s) --- loadtotalforces, addforce and previous/current timestep issue Giacomo Fiorin (Thu Jan 19 2012 - 11:56:00 CST)
- Re: Using TCLforces to rescale force(s) on particular atom(s) --- loadtotalforces, addforce and previous/current timestep issue Boyang Wang (Thu Jan 19 2012 - 17:45:41 CST)
- RE: spinAngle Giacomo Fiorin (Wed Jan 18 2012 - 13:06:47 CST)
- Re: spinAngle Giacomo Fiorin (Wed Jan 18 2012 - 12:32:32 CST)
- namd question in parameter conversion Liqun Zhang (Wed Jan 18 2012 - 10:27:12 CST)
- questions regarding ABF sampling in a DMPC bilayer Ajasja Ljubetič (Wed Jan 18 2012 - 08:12:20 CST)
- Re: questions regarding ABF sampling in a DMPC bilayer Jrme Hnin (Wed Jan 18 2012 - 12:00:28 CST)
- Re: questions regarding ABF sampling in a DMPC bilayer Giacomo Fiorin (Wed Jan 18 2012 - 12:05:02 CST)
- question about NPT oguz gurbulak (Wed Jan 18 2012 - 02:06:19 CST)
- target pressure value Namd Namd (Tue Jan 17 2012 - 06:30:20 CST)
- Re: Controlling fans on a GTX 560 ti Axel Kohlmeyer (Mon Jan 16 2012 - 19:29:26 CST)
- Problems in setting up low pH systems Sheng, Zi-Zhang (Wed Jan 11 2012 - 09:43:31 CST)
- surfaceTensionTarget - Surface Tension per interface or per bilayer Jon Fuller (Wed Jan 11 2012 - 04:25:24 CST)
- how does namd handle violations of the minimum image convention? Ana Celia Vila Verde (Mon Jan 09 2012 - 05:32:32 CST)
- Re: incompatibility between NAMD and amber topology files Osman, Roman (Tue Jan 10 2012 - 15:33:43 CST)
- ERROR: 0031-250 task 0: Terminated Gurunath Katagi (Mon Jan 09 2012 - 23:42:53 CST)
- incompatibility between NAMD and amber topology files Osman, Roman (Mon Jan 09 2012 - 16:13:24 CST)
- ATTENTION: 0031-408 4 tasks allocated by LoadLeveler, continuing Gurunath Katagi (Tue Jan 10 2012 - 14:03:03 CST)
- Problem with parameter file in Pair Interaction Calculation M Mahjour (Mon Jan 09 2012 - 05:47:20 CST)
- can TMD alignment prior to force calculation be turned off? Michael Zimmermann (Sun Jan 08 2012 - 15:04:15 CST)
- Problem with parameter file in Pair Interaction Calculation M Mahjour (Sun Jan 08 2012 - 00:14:50 CST)
- IB fabrics Thomas Bishop (Fri Jan 06 2012 - 11:42:53 CST)
- ABF simulation Tugba Nogay (Fri Jan 06 2012 - 10:53:36 CST)
- Problem running NAMD 2.8 with ibverbs Moritz Schlarb (Fri Jan 06 2012 - 09:29:18 CST)
- TIP5P simulation Mallajosyula, Sairam (Thu Jan 05 2012 - 21:41:05 CST)
- Problem with NVE simulation gaborekt_at_duq.edu (Thu Jan 05 2012 - 15:42:10 CST)
- TIP4P force field Udaysankar Midya (Tue Jan 03 2012 - 21:46:52 CST)
- Re: Replica Exchange Discrete Molecular Dynamics for structure based models bharat gupta (Tue Jan 03 2012 - 00:48:16 CST)
- water molecules oguz gurbulak (Mon Jan 02 2012 - 06:04:08 CST)
- (no subject) Ӻ (Mon Jan 02 2012 - 03:03:31 CST)
- AW: scaling Norman Geist (Mon Jan 02 2012 - 00:44:13 CST)
Last message date: Fri May 17 2013 - 09:58:05 CDT
Archived on: Sun May 19 2013 - 05:20:47 CDT
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