[AMBER] radial distribution function in amber

From: Ganesh Kamath <gkamath9173.gmail.com>
Date: Tue, 22 Jun 2010 13:10:24 -0400

Hi All,

 Does anyone know how to get intramolecular and intermolecular rdf
between pair of atoms in a solvent box using ptraj.
I donot understand the concept of closest. Could anyone please explain.

thanks,

ganesh

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Received on Tue Jun 22 2010 - 11:30:03 PDT