VMD-L Mailing List

From: Christopher Gutnajer (gutnajer_at_udel.edu)
Date: Tue Jul 09 2013 - 22:30:01 CDT

Thanks for your help, I ended up just building my own cgc file for
cholesterol (rather tediously). Afterwards I decided on a different,
slightly easier approach to construct my system.
Thank you,
Christopher Gutnajer

On Tue, Jul 9, 2013 at 2:14 PM, Kirby Vandivort <kvandivo_at_ks.uiuc.edu>wrote:

> 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/ <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
>