VMD-L Mailing List

From: J. Rui Rodrigues (jrui_at_ci.uc.pt)
Date: Fri Mar 18 2005 - 06:21:08 CST

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Hi,
Try this:

http://www.ks.uiuc.edu/Research/vmd/current/ug/node76.html
http://www.ks.uiuc.edu/Research/vmd/current/ug/node84.html

Rui

scopio <scopio_at_163.com> escreveu:

> 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
>
>

-- 
J. Rui Rodrigues
Departamento de Química
Faculdade de Ciências e Tecnologia
Universidade de Coimbra
3004-535 Coimbra
Portugal

• Next message: Marc Q. Ma: "Re: Can vmd select residues in radius of 3.5 to a specific residue?"
• Previous message: scopio: "Can vmd select residues in radius of 3.5 to a specific residue?"
• In reply to: scopio: "Can vmd select residues in radius of 3.5 to a specific residue?"
• Next in thread: Marc Q. Ma: "Re: Can vmd select residues in radius of 3.5 to a specific residue?"
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