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?"
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- Next in thread: Marc Q. Ma: "Re: Can vmd select residues in radius of 3.5 to a specific residue?"
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