[AMBER] rdf-center of mass

From: subrata paul <paul.subrata34.gmail.com>
Date: Mon, 5 Dec 2011 19:15:16 +0530

Deae Sir

Can we calculete RDF considering center of mass of non sphreical
molecule in amber 10.??
 How??


Thanking You
subrata paul
C/o Dr Sandip Paul
IIT guwahati, assam
781039

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Received on Mon Dec 05 2011 - 06:00:06 PST