Z. Khatti, Ph.D student of Physical Chemistry,
Department of Chemistry, Iran University of Science & Technology,Tehran, Iran
On Tuesday, August 26, 2014 5:00 PM, zahra khatti <zkhatti2000.yahoo.com> wrote:
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 - 12:30:04 PDT
