VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Tue Jul 12 2005 - 17:59:40 CDT

Hi,
  Yes, you can query the atom coordinates for the residues of interest
using the VMD atom selection language. Take a look at the VMD tutorials
on the web site and see if that is the sort of thing you have in mind.

  John Stone
  vmd_at_ks.uiuc.edu

On Tue, Jul 05, 2005 at 10:04:10PM -0700, sankari thirumal wrote:
> Dear All,
>
> I would like to know is there any possibility to determine the geometric location of amino acids in proteins using vmd and visualize them.?
>
> With regards
>
> sankari
>
>
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-- 
NIH Resource for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801
Email: johns_at_ks.uiuc.edu                 Phone: 217-244-3349
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