[AMBER] RDF considering center of mass

From: Bhanita Sharma <bhanita123.gmail.com>
Date: Thu, 26 Jul 2012 10:17:31 +0530

Dear AMBER users,
           I want to calculate RDF considering center of mass of a non
spherical molecule. Can anyone suggest how to do that?



Thanking you,
Bhanita Sharma
IIT Guwahati
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Received on Wed Jul 25 2012 - 22:00:02 PDT