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
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Aug 26 2014 - 06:00:02 PDT
