VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Tue Jul 12 2005 - 17:59:40 CDT
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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 WWW: http://www.ks.uiuc.edu/~johns/ Fax: 217-244-6078
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