From: Anton Arkhipov (anton_at_ks.uiuc.edu)
Date: Thu Sep 04 2008 - 14:17:52 CDT
I understand that you want to run a simulation, and that is why you
are writing to the NAMD list, but actual coarse-graining is done using
VMD, so this question would be probably more appropriate on the VMD
Anyway, there are two CG models that you can do in VMD - the residue-
based CG and the shape-based CG. Which one do you want to use? In
either case, we will probably need to send a force field file to you,
since such files are not distributed with VMD quite yet (but they will
We can talk about your demands in more details off the list. Please
let me know which CG model you need to use and feel free to email me
with further questions.
On 4 Sep 2008, at 14:01, Myunggi Yi wrote:
> Dear Namd users,
> I'd like to run CG-MD simulations with DOPC lipid bilayer.
> Where can I find the force fields?
> Have a nice day.
> Best wishes,
> Myunggi Yi
> KLB 419
> Institute of Molecular Biophysics
> Florida State University
> Tallahassee, FL 32306
> Office: (850) 645-1334
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