NAMD-L: By Author
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About this archive
Starting: Mon Jan 02 2006 - 18:54:15 CST
Ending: Thu Dec 27 2007 - 12:55:11 CST
- _at_huji.ac.il
- a-yermakova_at_northwestern.edu
- A. Ozlem T. Bishop
- Aaron Mccall
- Aaron Oakley
- accomp lin
- Adam Fraser
- Adam Sosa
- Adilah Hussein
- Adilah Hussien
- ahenneck_at_ix.urz.uni-heidelberg.de
- Ahlam Al-Rawi
- Al-Rawi, Ahlam
- Alberto Santana
- Alessandro Cembran
- Alessandro Pedretti
- Alessio Alexiadis
- alex digenova bravo
- Alexander Vaughn
- Alexandre A. Vakhrouchev
- Q=D4=D7=C5=D4:__128+_proccessor_jobs_on_64bit_?= Widows hang upon completion of the simulation. (Mon Jul 30 2007 - 04:20:41 CDT)
- Alexe Bojovschi
- Alexis Salas
- ali alizadeh
- Allan Haldane
- Allen Chen
- Allison Chan
- Allison Langham
- Alok Juneja
- alsalazar_at_northwestern.edu
- Amanda Chase
- Amanda Pearson
- Ambrish
- Amin R. Mazloom
- amit dong
- Amy Mccormick
- Ana Celia Araujo Vila Verde
- problems running more than 9 Replicas in replica exchange simulations (Sun Feb 04 2007 - 14:33:41 CST)
- problems running Replica Exchange simulations using SSH to spawn the processes (Thu Feb 01 2007 - 13:28:06 CST)
- Ana Vila Verde
- Anahita Tafvizi
- andrea carotti
- Andrea Cristiani
- Andrea Diaz
- Andrew D. Fant
- Anna Modzelewska
- Annalisa Marsico
- Anuradha Mittal
- arijit_r_at_chem.iitkgp.ernet.in
- Arneh Babakhani
- Arturas Ziemys
- Arun Krishnan
- Audrey Salazar
- Axel Kohlmeyer
- ayhan duzgun
- ayk_at_mail.ecc.u-tokyo.ac.jp
- Ayse Ozlem Sezerman
- AYTUG TUNCEL
- Ayşe Özlem Sezerman
- Aye zlem Sezerman
- B.R.Silver_at_warwick.ac.uk
- Barbara Riddle
- Barry Isralewitz
- Baudilio Tejerina
- baxy
- Ben Roberts
- bertrand russell
- Binquan luan
- Bishop, Thomas C
- bo baker
- Bogdan Costescu
- Boyang Wang
- About timestep again. -- Fastest motion O-H streching period 10 fs. (Mon May 08 2006 - 11:14:37 CDT)
- Re: Saving coordinates of each frame into one separate .pdb file from a 100-frame .dcd file. (Sat Jan 21 2006 - 12:54:04 CST)
- bqluan
- brian
- Brian Bennion
- Re: NAMD results depend on # of processors!!?? (was Re: Is clock skew a problem for charm++) (Wed Jun 21 2006 - 17:24:11 CDT)
- Brian Genge
- Bridget Walsh
- Brittany Calderon
- Brittany Collier
- brmorgan_at_clarku.edu
- Caio Julio Martins Veloso
- campen_at_geosc.psu.edu
- carlos alberto gueto tettay
- Carlos Simoes
- Carsten Olbrich
- casoni\_at_libero\.it
- Cesar Avila
- Cesar Luis Avila
- Re: NAMD hangs at "OPENING EXTENDED SYSTEM TRAJECTORY FILE" / PME error (Mon Aug 06 2007 - 10:16:47 CDT)
- cgji
- Chandra Ramananjara
- Chang, Christopher
- char_at_ks.uiuc.edu
- Charles Danko
- Cheri McFerrin
- Chi-Cheng Chiu
- Chin_Wei
- Ching Wong
- Chris Chipot
- Chris Harrison
- Christian Blouin
- Christine Horejs
- Christophe Chipot
- Christophe Combet [PBIL/IBCP/CNRS]
- Christophe.Chipot_at_edam.uhp-nancy.fr
- Christopher Calderon
- Christopher Gillespie
- Christopher Harrison
- Christopher Rowley
- claudia
- Claudio Redaelli
- cong chen
- curcio
- Cyril Falvo
- Dale Marinenko
- Dan Bolintineanu
- Dan Strahs
- Daniel Keedy
- Daniel.G.Roberts_at_sanofi-aventis.com
- Dave Venky
- David Hardy
- David Kunzman
- David Sept
- David Wright
- Deborah Stanton
- Deepangi Pandit
- Demet Akten
- Derek Finley
- Deva Priyakumar
- Devendra
- Dhiraj Srivastava
- error in loading "import hessian/charge from single point calculation" in paratool (Mon Aug 28 2006 - 17:53:11 CDT)
- dimka
- Dirar Homouz
- dixitpd_at_gmail.com
- Dong Luo
- Re: free energy,energy,entropy calculation for pushing ATP to active site of kinase! (Thu Jul 19 2007 - 09:15:13 CDT)
- dongsheng lei
- dora guzman
- Doug Moby
- Dow_Hurst
- Dr. Tamal Banerjee
- dstrahs_at_pace.edu
- dtmirij
- Dustin Waller
- E. Prabhu Raman
- Edelmiro Moman
- edu
- Eduardo Tejera
- Ekta Khurana
- El Escuchado por DIOS
- Elijah Roberts
- Elsa F. Sousa Henriques
- Elsa S. Henriques
- EPF \(Esben Peter Friis\)
- Eric Bohm
- Re: 128+ proccessor jobs on 64bit Widows hang upon completion of the simulation. (Mon Jul 30 2007 - 10:26:01 CDT)
- Eric Cyr
- Eric Perim
- Fabien Cailliez
- Fabio Passetti
- Fam Eklund
- Floris Buelens
- Re: Code question: Partitioning the patch contents into water and non-water (Mon Sep 10 2007 - 11:00:13 CDT)
- Francesco Iori
- Francesco Pietra
- Franois Marchand
- Friedrich Salas
- Friedrick Mcdowell
- Gabriel J
- gamini_at_ncbs.res.in
- Gan, Yong
- Gaurav Sharma
- gbellesia_at_chem.ucsb.edu
- Gengbin Zheng
- genie lfs
- George Benton
- George M. Giambasu
- George Madalin Giambasu
- Georgios Papadopoulos
- German Saavedra
- ghg_at_xalt.am
- gian peralta
- Gianluca Interlandi
- Giovanni Bellesia
- Re: Generating a gromacs topology file for analyzing NAMD trajectories (Thu Dec 06 2007 - 12:25:37 CST)
- Giovanni Settanni
- godawr_at_rpi.edu
- Goldie Huffman
- Goran Krilov
- Gordon Wells
- Govardhan Reddy
- Grabe, Michael David
- Graham Jenkins
- griadi_at_utalca.cl
- Grzegorz Jezierski
- Re: Reproducing free energy profile for acetate-guanidinium association (Wed Nov 29 2006 - 06:01:07 CST)
- gs_at_mrc-lmb.cam.ac.uk
- Guillaume LETELLIER
- Gungor Ozer
- Re: SMD atoms are not moving in accordance with steering parameters! (Thu Jun 21 2007 - 21:37:35 CDT)
- Guo Zhi
- Hai Long
- hamdi
- HAMON vronique
- Hamsa Priya Mohana sundaram
- Harindar Keer
- Harish Lnu
- harish vashisth
- hazards_at_musc.edu
- Hemant Kushwaha
- Hidekazu WATANABE
- Himanshu Khandelia
- cd /people/himanshu/hkhandel/SOPIP2/OPEN/PE/PERMEATIONRe: fixed system just in Z direction (Thu May 10 2007 - 06:15:49 CDT)
- hl332_at_drexel.edu
- hodak_at_chips.ncsu.edu
- Holly Freedman
- hrh
- Hsing Pao
- Hugo Azurmendi
- Huy N. Ha
- Hyonseok Hwang
- Re: Nose-Hoover langevin piston pressure control and target surface tension (Mon May 15 2006 - 23:09:34 CDT)
- Idit Buch
- Ilya Chorny
- Re: Generating a gromacs topology file for analyzing NAMD trajectories (Wed Dec 05 2007 - 16:13:31 CST)
- Will reducing the cell basis vector in X and Y force my lipids to pack (Thu Nov 01 2007 - 18:59:42 CDT)
- Re: for the isntall and run NAMD soft on 8 core (dual quad-core Xeons) system (Thu Sep 27 2007 - 20:48:10 CDT)
- Re: for the isntall and run NAMD soft on 8 core (dual quad-core Xeons) system (Wed Sep 26 2007 - 18:20:36 CDT)
- Re: Re: 128+ proccessor jobs on 64bit Widows hang upon completion of the simulation. (Mon Jul 30 2007 - 16:36:02 CDT)
- Re: 128+ proccessor jobs on 64bit Widows hang upon completion of the simulation. (Mon Jul 30 2007 - 10:46:48 CDT)
- Re: 128+ proccessor jobs on 64bit Widows hang upon completion of the simulation. (Mon Jul 30 2007 - 10:22:59 CDT)
- Re: 128+ proccessor jobs on 64bit Widows hang upon completion of the simulation. (Mon Jul 30 2007 - 10:19:15 CDT)
- Indrajaya
- interesting.contraceptive_at_gmail.com
- Ioana Cozmuta
- Irene Newhouse
- Istomin, Andrei
- Ivan Ufimtsev
- J T
- Jackie
- Jacob Poehlsgaard
- Jacob Phlsgaard
- jadelman_at_berkeley.edu
- Jake Michaelson
- James W
- Jan Kosinski
- Jan Saam
- Re: error in loading "import hessian/charge from single point calculation" in paratool (Tue Aug 29 2006 - 03:58:15 CDT)
- Re: NAMD results depend on # of processors!!?? (was Re: Is clock skew a problem for charm++) (Thu Jun 22 2006 - 06:45:47 CDT)
- Re: NAMD results depend on # of processors!!?? (was Re: Is clock skew a problem for charm++) (Thu Jun 22 2006 - 06:36:50 CDT)
- Jarred Whitlock
- jas theway
- Jason Lee
- Jason O'Young
- Jason Russler
- Jason Wyonn O'Young
- Javad Azadi
- Jawahar Neelankatan
- jayant james
- jbelof_at_mail.usf.edu
- JC Gumbart
- RE: guesscoord fails, hydrogen adding problem, output pdb is all zeros (Sat Jul 28 2007 - 10:06:45 CDT)
- Re: balck box: what is the coupling constant when using langenvinFile? (Fri Jul 13 2007 - 19:35:07 CDT)
- Re: cubic periodic boundary box: what happen if I use a rectangular box? (Mon Apr 16 2007 - 15:48:09 CDT)
- Re: How to use the transformation matrix in VMD to obtain the tetramer (Tue Mar 27 2007 - 14:17:46 CDT)
- RE: Constraining a molecule and measuring the corresponding constraint force (Sat Sep 30 2006 - 09:20:47 CDT)
- Re: splitting up long run leads to very different DNA conformation in E field (Fri Jul 14 2006 - 11:49:28 CDT)
- Re: splitting up long run leads to very different DNA conformation in E field (Thu Jul 13 2006 - 20:55:43 CDT)
- jcm203_at_soton.ac.uk
- Jeff Wereszczynski
- Jeffrey A Tibbitt
- Jeffrey J. Potoff
- Jerome Henin
- Re: how to apply different damping coefficients simultaneously to different atoms in the same system. (Thu Oct 18 2007 - 22:03:45 CDT)
- Re: vmd-l: too large an area/lipid in POPE bilayers using membrane plugin (Mon Feb 05 2007 - 14:26:10 CST)
- Re: Reproducing free energy profile for acetate-guanidinium association (Tue Nov 14 2006 - 08:21:38 CST)
- Jerry Ebalunode
- jestin mandumpal
- jfgaff_at_ncsu.edu
- jia
- Jianhui Tian
- Jianping Lin
- jieru.zheng_at_duke.edu
- Jim Pfaendtner
- Re: NAMD hangs at "OPENING EXTENDED SYSTEM TRAJECTORY FILE" / PME error (Mon Aug 06 2007 - 14:13:54 CDT)
- Jim Phillips
- Re: Code question: Partitioning the patch contents into water and non-water (Fri Aug 17 2007 - 11:10:55 CDT)
- Re: clarification(s) Re: namd 2.62b FATAL ERROR: Memory allocation failed on processor 0 or higher (Fri Sep 08 2006 - 17:23:12 CDT)
- Re: namd 2.62b FATAL ERROR: Memory allocation failed on processor 0 or higher (Thu Sep 07 2006 - 01:54:39 CDT)
- Jimmy Tang
- Jindal Shah
- Joachim Hein
- John Dowdle
- John Eargle
- John R. Dowdle
- John Stone
- John Wise
- Jojart Balazs
- Jon Halverson
- jonas condes
- Jonathan D. Proulx
- Jonathan Lee
- jonathan_at_ibt.unam.mx
- Jordi Camps
- Jorge Pikunic
- jose correa
- Jose R. Sabino
- Joseph Heil
- Joshua A. Speidel
- Joshua Adelman
- Joshua D. Moore
- Re: Infinite Armchair Single Wall Carbon Nanotubes and Periodic Boundary Conditions (PBC) (Sat Aug 11 2007 - 15:21:44 CDT)
- Infinite Armchair Single Wall Carbon Nanotubes and Periodic Boundary Conditions (PBC) (Sat Aug 11 2007 - 01:33:01 CDT)
- RE: "Unknown pragma ivdep and pragma vector" errors when compiling on BlueGene (Fri Feb 02 2007 - 21:09:23 CST)
- "Unknown pragma ivdep and pragma vector" errors when compiling on BlueGene (Thu Feb 01 2007 - 23:29:59 CST)
- MPI compile of NAMD runs on dual core machines but not quad core machines (Wed Jan 31 2007 - 14:47:14 CST)
- jsachs_at_mail.csb.yale.edu
- Juan Diaz
- Jyh-Shyong Ho
- jz7_at_duke.edu
- Jérôme Hénin
- Jrme Hnin
- Karol Kaszuba
- kate.nairn_at_csiro.au
- Kayode Karunwi
- Kevin Jander
- Kevser Gmen Topal
- Klon, Anthony
- kparra_at_mail.usf.edu
- Kramer Campen
- Kristen Kemp
- Kyle Gustafson
- L. Michel Espinoza-Fonseca
- Re: Generating a gromacs topology file for analyzing NAMD trajectories (Thu Dec 06 2007 - 09:11:44 CST)
- Re: Generating a gromacs topology file for analyzing NAMD trajectories (Wed Dec 05 2007 - 14:52:52 CST)
- Re: how to apply different damping coefficients simultaneously to different atoms in the same system. (Fri Oct 19 2007 - 00:09:06 CDT)
- Lacramioara Negureanu
- Lakshmi Dharmarajan
- laura
- Laurent Leger
- Lea Thgersen
- Leandro Martnez
- Lechuga, Javier
- Lelia Frost
- Leo.Ghemtio_at_sanofi-aventis.com
- Leonardo G. Trabuco
- Leonardo Trabuco
- Lewyn Li
- Leyla Celik
- Liguo Wang
- lily jin
- Lin
- linefinc
- Lionel Perrin
- List
- List User
- liu liuxiandong
- Lixia Jin Day
- lnubiofox
- Re: how to use measure hbonds to calculate occupancy of all hbonds in simulation? (Wed May 16 2007 - 09:57:51 CDT)
- Longzhu Shen
- Lorant Janosi
- luca
- Luca Bellucci
- Luca Muccioli
- Luis Cunha
- Luis Gracia
- lw257_at_email.med.yale.edu
- lzshen
- M. Madhu
- Magali Cottevieille
- Magda W
- Mao Xiang
- Marc Baaden
- Marc Q. Ma
- Marcelo Puiatti
- Marcos Sotomayor
- Re: Problems with energy conservation in NVE dynamics with 2fs timestep (Thu Mar 08 2007 - 07:17:57 CST)
- Re: A possibel wrong coding in Parameters::read_charmm_parameter_file(char *) (Wed Apr 05 2006 - 11:01:27 CDT)
- Marek Dynowski
- Margaret Kahn
- Margaret S. Cheung
- Re: all atom simulations with explicit water molecules and langevin thermostat (Fri Oct 05 2007 - 09:54:20 CDT)
- all atom simulations with explicit water molecules and langevin thermostat (Thu Oct 04 2007 - 16:28:14 CDT)
- Re: cubic periodic boundary box: what happen if I use a rectangular box? (Mon Apr 16 2007 - 15:22:25 CDT)
- Margaret Shun Cheung
- Margaret.Cheung_at_mail.uh.edu
- Maria Bagonis
- Maria Gonzalez
- maria goranovic
- Re: Simulation of large bilayer crashes with "ERROR: Stray PME grid charges detected" (Thu Sep 13 2007 - 08:39:46 CDT)
- Simulation of large bilayer crashes with "ERROR: Stray PME grid charges detected" (Thu Sep 13 2007 - 05:01:18 CDT)
- Mark Abraham
- Martin Cuma
- Martin Loewer
- Martin McCullagh
- maruthi_at_imsc.res.in
- Mary Holcomb
- Mary Paul
- mashaojie163
- mashaojienuaa
- Masya Mix
- Matt Jones
- matteo filandri
- Matteo Masetti
- Matthew Davies
- Matthew Hughes
- Matthew WIlce
- Maxim Fedorov
- Maxim Karachevtsev
- mdametto_at_mail.usf.edu
- Mehdi Bagheri-Hamaneh
- Mehmet Sen
- Mercedes Dougherty
- Mert Gr
- Mgr. Lubos Vrbka
- Michael A. Wilson
- Michael Grabe
- Michael Rich
- Michael.Grabe_at_ucsf.edu
- Michal Walczak
- Michel Espinoza-Fonseca
- Mikolai Fajer
- milton sonoda
- Ming
- moman_at_titus.u-strasbg.fr
- mon_sharma_at_research.iiit.ac.in
- Monika Sharma
- Morad Alawneh
- Re: Scalability problem with NAMD2.6 on Intel Xeon EM64T processors (Mon Jan 15 2007 - 14:54:38 CST)
- Moumita Maiti
- mpavlova_at_purdue.edu
- Mu Gao
- Muhittin Emre zdemir
- Mustapha Hamdi
- mustapha.hamdi_at_ensi-bourges.fr
- MW Van der Kamp, School of Chemistry
- Myunggi Yi
- Nabajyoti Goswami
- namd vmd
- Re: Simulation explodes as soon as minimization starts "GRADIENT TOLERANCE: nan" (Thu Mar 22 2007 - 07:55:00 CDT)
- Narender Singh Maan
- Naresh
- Natalie Frank
- Natalie Roman
- Natasha Davidson
- Natasha Kerr
- Nathan H. Cho
- Nava Whiteford
- Navratna Vajpai
- Neelanjana Sengupta
- Neema Salimi
- Nicholas M Glykos
- Nick Schafer
- Nicolas Belloy
- Nicolas Bock
- Nicolas Gibbs
- Nicolas Melton
- Nicolas Sapay
- Nicolas Winter
- Niels Christensen
- Niels Johan Christensen
- Nils Zimmermann
- nisha_at_ncbs.res.in
- Nitin Bhardwaj
- nmichaud_at_jhu.edu
- Noah Edelson
- nsapay_at_ibcp.fr
- olga hrydziuszko
- olivier walker
- OMAR NABEEL ALY DEMERDASH
- Osman Yogurtcu
- paco ty
- Parminder Mankoo
- patrick wintrode
- paul.dalhaimer_at_yale.edu
- Pawel Weronski
- peach gil
- Pedro Borkowski
- pedro mansilla
- pedro.borkowski_at_utoronto.ca
- Peiquan Chen
- Per Jr. Greisen
- Peter Crosby
- Peter Forbes
- Peter Freddolino
- Re: Simulation of large bilayer crashes with "ERROR: Stray PME grid charges detected" (Fri Sep 14 2007 - 07:19:38 CDT)
- Re: Simulation of large bilayer crashes with "ERROR: Stray PME grid charges detected" (Thu Sep 13 2007 - 20:40:46 CDT)
- Re: calculate interaction energies for a system with amber forcefield (Sun Sep 02 2007 - 17:18:22 CDT)
- Re: Infinite Armchair Single Wall Carbon Nanotubes and Periodic Boundary Conditions (PBC) (Sat Aug 11 2007 - 15:05:20 CDT)
- Re: Force field for coarse grained simulations (and other questions) (Thu Jul 12 2007 - 07:58:12 CDT)
- Re: SMD atoms are not moving in accordance with steering parameters! (Fri Jun 22 2007 - 07:59:14 CDT)
- Re: SMD atoms are not moving in accordance with steering parameters! (Thu Jun 21 2007 - 08:51:14 CDT)
- Re: Simulation explodes as soon as minimization starts "GRADIENT TOLERANCE: nan" (Thu Mar 22 2007 - 19:24:26 CDT)
- Re: Problems with energy conservation in NVE dynamics with 2fs timestep (Thu Mar 08 2007 - 07:03:46 CST)
- Re: uses of patches for changing the protonation states of residues (Mon Feb 26 2007 - 08:40:24 CST)
- Peter Jones
- Peter Kiss
- Peter Murphy
- Philip Blood
- Philip Peartree
- Re: Compilation of Charm++ then NAMD 2.6 on Opteron with Portland compilers (Sat Dec 15 2007 - 22:04:08 CST)
- Re: Compilation of Charm++ then NAMD 2.6 on Opteron with Portland compilers (Fri Dec 14 2007 - 16:01:56 CST)
- Re: Compilation of Charm++ then NAMD 2.6 on Opteron with Portland compilers (Fri Dec 14 2007 - 12:52:44 CST)
- Re: Compilation of Charm++ then NAMD 2.6 on Opteron with Portland compilers (Fri Dec 14 2007 - 07:29:01 CST)
- Re: Compilation of Charm++ then NAMD 2.6 on Opteron with Portland compilers (Wed Dec 12 2007 - 17:47:59 CST)
- Re: Compilation of Charm++ then NAMD 2.6 on Opteron with Portland compilers (Wed Dec 12 2007 - 16:54:09 CST)
- Re: Compilation of Charm++ then NAMD 2.6 on Opteron with Portland compilers (Wed Dec 12 2007 - 15:22:14 CST)
- Re: Compilation of Charm++ then NAMD 2.6 on Opteron with Portlandcompilers (Wed Dec 12 2007 - 15:35:10 CST)
- Compilation of Charm++ then NAMD 2.6 on Opteron with Portland compilers (Wed Dec 12 2007 - 09:20:23 CST)
- Re: Simulation of large bilayer crashes with "ERROR: Stray PME grid charges detected" (Fri Sep 14 2007 - 04:13:04 CDT)
- Re: Simulation of large bilayer crashes with "ERROR: Stray PME grid charges detected" (Thu Sep 13 2007 - 11:13:44 CDT)
- Philipp Schoen1
- Philipp Schn
- Pijush Ghosh
- poker_at_physics.usyd.edu.au
- prateeksha s
- priti arora
- priyanka srivastava
- Purushottam Dixit
- q=90=B4=E6=B4=AA=E6=98=8E?=
- q=CF=20=B3=C2?=
- q=E2=BA=E9=C3=F7?=
- Qiang Zhong
- free energy,energy,entropy calculation for pushing ATP to active site of kinase! (Fri Jul 20 2007 - 06:40:44 CDT)
- Qikai Li
- QJos=E9_R=2E_Sabino=22?=
- QMarcus_R=F6lz=22?=
- Rahul Bhowmik
- Rahul Bhownik
- rahul.bhowmik_at_ndsu.edu
- Raj NK
- Raja Natesan
- Rajan Vatassery
- rakesh...
- ramya narasimhan
- ramya wwjd
- Rathinavelan, Thenmalarchelvi
- Raul Alcantara
- Raul Araya
- Raul Araya Secchi
- ravi sharma
- Ravinder Abrol
- regafan_at_usc.es
- Rene Salmon
- Renee Gilmore
- RICARDO VAZQUEZ
- Richard Baxter
- Richard Casey
- Richard Henchman
- Richard Justice
- Richard Law
- Richard Lonsdale
- Richard Swenson
- Richard Wood
- Re: Generating a gromacs topology file for analyzing NAMD trajectories (Thu Dec 06 2007 - 11:51:03 CST)
- Rie Nygaard
- Rima Chaudhuri
- Rita Cassia
- rmsmith_at_iastate.edu
- Rob
- Robert Brunner
- rossi_at_york.cuny.edu
- Roy Kimura
- rwiese_at_unr.edu
- Sabuj Pattanayek
- Re: for the isntall and run NAMD soft on 8 core (dual quad-core Xeons) system (Thu Sep 27 2007 - 23:47:21 CDT)
- Sameer Kumar
- Samuel Coulbourn Flores
- Samuel Morales
- san_namd roy
- Sandeep Agrawal
- sanghyuk_at_ewha.ac.kr
- Sanjay H A
- santanu chatterjee
- sathish kumar gurupatham
- satya work
- Sayan Bagchi
- Scott Atchley
- Sebastian Wasilewski
- seonah kim
- Sergio Anis
- Seungho Choe
- sfrickenhaus
- sh
- Shahid Qamar
- Shaowen Hu
- Shenoy, Sukesh
- Shirley Hui
- Shirley Li
- shivam ghosh
- Shulin Zhuang
- Re: Re: Simulation in water sphere meet with a FATAL ERROR about Bad global exclusion count (Sun Nov 04 2007 - 22:05:29 CST)
- Re: Simulation in water sphere meet with a FATAL ERROR about Bad global exclusion count (Sun Nov 04 2007 - 21:25:45 CST)
- Simulation in water sphere meet with a FATAL ERROR about Bad global exclusion count (Sun Nov 04 2007 - 21:01:45 CST)
- For slowly heating, temperature reassignment or Temperature coupling (Tue Oct 16 2007 - 14:41:41 CDT)
- shyamala iyer
- Siddharth
- Simon Watson
- Simone Darling
- SMAHANE CHALABI
- Smith, Ian
- snowyowls
- snoze pa
- Soumyasaswati Sarangi
- Spiro Pavlopoulos
- Stefano Corni
- Stephanie Dodson
- Stephen Hicks
- Stephen M. Dutz
- Sterling Paramore
- Stern, Julie
- Steven Bowen
- Steven Juarez
- Sting
- subhasish chatterjee
- Subramanian Vaitheeswaran
- sukesh shenoy
- surendra negi
- SvenBlumenschein_at_gmx.de
- Swarna Patra
- Sawek Orowski
- Sławek Orłowski
- Taeho Kim
- Tamal Banerjee
- tamal_at_iitk.ac.in
- Tao, Xiuping
- taojinwuhan_at_sohu.com
- Tara England
- Taras Pogorelov
- TCWu
- Teresa Jackson
- Thomas C. Bishop
- Thomas Caulfield
- Thomas Gaillard
- Tianjiao Wang
- Tim Skirvin
- Timothy Isgro
- Todd Prince
- Todd Trimble
- Tom Caulfield
- Tom Joseph
- Tru Huynh
- Tyler Luchko
- TZU-LAN YEH
- Ugur Akgun
- Ulf Markwardt
- utiramerur_at_ecr6.ohio-state.edu
- Vamshi Gangupomu
- Vani Krishna
- Venky
- Veronika Brazdova
- Victor Capistrn
- Victor Ovchinnikov
- Re: for the isntall and run NAMD soft on 8 core (dual quad-core Xeons) system (Thu Sep 27 2007 - 21:28:46 CDT)
- Vincent Kraeutler
- Code question: Partitioning the patch contents into water and non-water (Fri Aug 17 2007 - 04:01:24 CDT)
- Re: Can NAMD be used as for general Newtonian mechanics simulations? (Sat Jul 28 2007 - 07:11:27 CDT)
- Vinit Rege
- Violet Calderon
- Viral D. Tejani
- Vishal Kopard
- Viswanadham Sridhara
- vivek behera
- Vlad Cojocaru
- Re: restart a NAMD simulation after coordinate transformation in VMD (solution) (Fri Oct 26 2007 - 09:10:10 CDT)
- Re: restart a NAMD simulation after coordinate transformation in VMD (Fri Oct 26 2007 - 07:03:24 CDT)
- Re: restarting an AMBER simulation (truncated octahedron PBC) in NAMD fails (Thu Sep 27 2007 - 10:08:51 CDT)
- wang
- Wang, Boyang
- Re: how to apply different damping coefficients simultaneously to different atoms in the same system. (Thu Oct 18 2007 - 22:44:09 CDT)
- Warner Yuen
- wavedalla\_at_libero\.it
- Wei Fu
- Wei Liu
- Wei Zhuang
- Wenyu Zhong
- Westley A Sherman
- Wolbach, Jeffrey P \(WOLBACH\)
- wzhuang
- X Zheng
- Xavier GALLET
- Xiang Mao
- xiaojing gong
- q=D8=B8=B4=A3=BA=20Re:=20=BB=D8=B8=B4=A3=BA=20Re:=20?= qHow=20to=20compile=20NAMD2.6=20on=20core2=20operons,=20x86=5F?= 64-redhat-linux,which is the proper choice in Arch .?= (Fri May 18 2007 - 19:28:14 CDT)
- q=D8=B8=B4=A3=BA=20Re:=20=20How=20to=20compile=20NAMD?= 2.6 on core2 operons, x86_64-redhat-linux,which isqthe=20proper=20choice=20in=20Arch.?= (Wed May 16 2007 - 01:42:59 CDT)
- How to compile NAMD2.6 on core2 operons, x86_64-redhat-linux,which is the proper choice in Arch. (Mon May 14 2007 - 21:41:43 CDT)
- q=D8=B8=B4=A3=BA=20Re:=20How=20to=20build=20charm++=20on=20c?= ore2 processor (Thu Apr 12 2007 - 09:09:58 CDT)
- If I run NAMD on small computer, which processor is the best for NAMD under Linux? (Fri Jul 14 2006 - 02:25:48 CDT)
- what does "syntax error" mean in VMD? and does confinment to some residue will cause error? (Thu Jun 29 2006 - 23:56:51 CDT)
- xing jing
- Xiongce Zhao
- Xiuping Tao
- Xu, Jiancong
- Yao Fan
- Yesenia Clark
- yi wang
- Yinglong Miao
- Yong Zhang
- youbin tu
- Yousung Jung
- Yu Liu
- Yu Wang
- Yuqi Liu
- Yuxiao Wang
- Zach Hensel
- Zachary Tyson
- Zhang, Wei
- Zhi Qi
- ziemys_at_ecr6.ohio-state.edu
- Zoe Baker
-
- ͥ
Last message date: Thu Dec 27 2007 - 12:55:11 CST
Archived on: Wed Feb 29 2012 - 15:45:43 CST
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