From: John Stone (johns_at_ks.uiuc.edu)
Date: Tue Mar 03 2009 - 10:25:12 CST

Hi,
  Have you tried the "within" atom selection command and its
variants ("exwithin" and "pbwithin")?

Cheers,
  John Stone
  vmd_at_ks.uiuc.edu

On Tue, Mar 03, 2009 at 09:53:29AM -0600, Falgun Shah wrote:
> Dear Vmd users
>
> Is there any way (or script available) for displaying 5 A of residues of
> protein binding site from the ligand. Please let me know. thanks
>
> --
> Falgun H shah
> PhD candidate (3rd year)
> Department of Medicinal Chemistry
> 2028, Natural Product Center
> University of Mississippi
>
> Ph No: 6629151286(O)
> 662 801 5667(M)
> email: fhshah_at_olemiss.edu

-- 
NIH Resource for Macromolecular Modeling and Bioinformatics
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