VMD-L Mailing List
From: John Stone (johns_at_ks.uiuc.edu)
Date: Fri Mar 18 2005 - 08:16:15 CST
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- In reply to: scopio: "Can vmd select residues in radius of 3.5 to a specific residue?"
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Yes,
You can use an atom selection similar to one of these:
within 3.5 of residue 57
or
within 3.5 of name "CA"
or
within 3.5 of (residue 57 or residue 58)
John Stone
vmd_at_ks.uiuc.edu
On Fri, Mar 18, 2005 at 07:52:43PM +0800, scopio wrote:
> Dear all:
>
> I want to know if VMD support a feature to select residues/atoms around a
> residue/atom within specified angstrom, say 3.5 angstrom. Thanks!
>
> Liu
>
> --
> JunJun Liu
>
> College of Chemistry
> Central China Normal University
> WuHan 430079
> P.R. China
-- 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
- Next message: John Stone: "Re: Can't compile VMD 1.8.3: Tachyon 0.97 needed"
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- In reply to: scopio: "Can vmd select residues in radius of 3.5 to a specific residue?"
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