VMD-L Mailing List
From: Axel Kohlmeyer (akohlmey_at_cmm.chem.upenn.edu)
Date: Sun Feb 24 2008 - 06:21:41 CST
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On Sun, Feb 24, 2008 at 5:31 AM, OZGE ENGIN <OZENGIN_at_ku.edu.tr> wrote:
> Hi all,
>
> How can I visaualize the disulphide bonds made along the trajectory via VMD?
by adding a dynamic bonds representation for sulfur atoms
with the proper cutoff distance?
a.
>
> Thanks in advance
> Ozge Engin
> =================================
> Computational Science & Engineering
> Koc University
>
>
-- ======================================================================= Axel Kohlmeyer akohlmey_at_cmm.chem.upenn.edu http://www.cmm.upenn.edu Center for Molecular Modeling -- University of Pennsylvania Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323 tel: 1-215-898-1582, fax: 1-215-573-6233, office-tel: 1-215-898-5425 ======================================================================= If you make something idiot-proof, the universe creates a better idiot.
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