[AMBER] RDF calculation

From: Bhanita Sharma <bhanita123.gmail.com>
Date: Wed, 25 Jul 2012 12:10:27 +0530

Dear Sir,
           I want to calculate RDF considering center of mass of a non
spherical molecule. How can I do that?



Thanking you,
Bhanita Sharma
IIT Guwahati
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Received on Wed Jul 25 2012 - 00:00:03 PDT