Re: martini force field

From: Chris Harrison (charris5_at_gmail.com)
Date: Wed Feb 15 2012 - 15:02:28 CST

Dear Swarna,

You can download the topology and parameter files used to build the
DOPC test case from my site:

http://www.ks.uiuc.edu/~char/martini/martini_dopc_test_topologies.tar.gz

http://www.ks.uiuc.edu/~char/martini/martini_dopc_test_parameters.tar.gz

Note that these are not POPC, but DOPC lipids.

Best,
Chris

On Tue, Feb 14, 2012 at 9:41 PM, Swarna M Patra <swarnam.patra_at_gmail.com> wrote:
> Hi namd users
> I wan to do a CG simulation with martini forcefield using NAMD. please let
> me know where can I download the topology/parameter files.
> thanks
> swarna

-- 
Chris Harrison, Ph.D.
Theoretical and Computational Biophysics Group
NIH Resource for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
University of Illinois, 405 N. Mathews Ave., Urbana, IL 61801
char_at_ks.uiuc.edu                            Voice: 773-570-6078
http://www.ks.uiuc.edu/~char                Fax: 217-244-6078

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