VMD-L Mailing List
From: Kirby Vandivort (kvandivo_at_ks.uiuc.edu)
Date: Tue Jul 09 2013 - 13:14:18 CDT
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Christopher,
http://www.ks.uiuc.edu/Research/vmd/plugins/cgtools/
gives the format of the CGC file (scroll down to the end)
The cgtools distribution provides a water.cgc and a protein.cgc. As far as I
know, you can use those, as well as the lipid one you mentioned, as models for
the cholesterol one that you are needing.
-- Kirby Vandivort Theoretical and Senior Research Programmer Computational Biophysics Email: kvandivo_at_ks.uiuc.edu 3061 Beckman Institute http://www.ks.uiuc.edu/~kvandivo/ University of Illinois Phone: (217) 244-5711 405 N. Mathews Ave Fax : (217) 244-6078 Urbana, IL 61801, USA
- Next message: John Stone: "Re: center of mass"
- Previous message: John Stone: "Re: Macromolecule?"
- In reply to: Christopher Gutnajer: "Coarse Graining Cholesterol with VMD's cg builder"
- Next in thread: Christopher Gutnajer: "Re: Coarse Graining Cholesterol with VMD's cg builder"
- Reply: Christopher Gutnajer: "Re: Coarse Graining Cholesterol with VMD's cg builder"
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