[AMBER] Distance command

From: zahra khatti <zkhatti2000.yahoo.com>
Date: Tue, 26 Aug 2014 05:30:38 -0700

Dear amber users

I used distance command for calculating the distance of the center of mass
between ligand and receptor, since I need the coordination (x,y,z) of the center of
mass of ligand and receptor in output file, how can I add this action to get these data?
best regards.

Z. Khatti, Ph.D student of Physical Chemistry,
Department of Chemistry, Iran University of Science & Technology,Tehran, Iran
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Received on Tue Aug 26 2014 - 06:00:02 PDT
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