[AMBER] interaction energy of single residue to its environment

From: <luzhenw1.msu.edu>
Date: Mon, 01 Feb 2010 13:49:56 -0500

Dear All;

Is there a way to calculate interaction energy of each residue to its environment?  Thanks for any suggestion.
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Received on Mon Feb 01 2010 - 11:00:03 PST