VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Tue May 30 2006 - 14:27:24 CDT

Michel,
  Try using the "measure contacts" command (see the User's Guide).

  John Stone
  vmd_at_ks.uiuc.edu

On Tue, May 30, 2006 at 02:03:06PM -0500, L. Michel Espinoza-Fonseca wrote:
> Hi all,
>
> I'm trying to calculate the contacts (or absence of them) between two
> residues in my protein. Does anybody have a script to calculate such
> thing?
>
> thanks!
> Michel 

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NIH Resource for Macromolecular Modeling and Bioinformatics
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