VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Wed Aug 17 2005 - 18:14:32 CDT

Hi,
  Can you send me the file that gives you this behavior?
It works fine for me on a PDB I just loaded. Tell me what
selection you used as well.

  John Stone
  vmd_at_ks.uiuc.edu

On Wed, Aug 17, 2005 at 06:46:13PM -0400, Mihaly Mezei wrote:
> Greetings,
>
> I am puzzled by the fact that if I select a residue by number then only
> the backbone atoms are selected while if I select a residue by name the
> backbone and the sidechain is selected (as expexted). Is this a feature
> that can be turned off or a bug?
>
> Regards,
>
> Mihaly Mezei,
>
> Dept. of Physiology & Biophysics, Mount Sinai School of Medicine
> Voice: (212) 241-2186 Fax: (212) 860-3369|
> WWW (MSSM home): http://directory.mssm.edu/faculty/mihaly.mezei
> WWW (Lab home - software, publications): http://inka.mssm.edu/~mezei 

-- 
NIH Resource for Macromolecular Modeling and Bioinformatics
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