VMD-L Mailing List

From: bora erdemli (boraerdemli_at_yahoo.com)
Date: Wed Aug 18 2004 - 08:59:56 CDT

I wonder if there is a script which can monitor H
bonds between selected atoms or residues during the
simulation ? I mean by using trajectory and psf files
of course...

thank you in advence...

sabri Bora Erdemli
Computational Science and Engineering
Koc University
Turkey

                
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