AMBER: How to extract energy of molecule from the system with explicit water molecules

From: priya priya <>
Date: Thu, 5 Jul 2007 15:31:03 +0100 (BST)

Dear All

I am interested in extracting the energy of the molecule i.e peptide only from the output file that i obtained from running MD of that peptode in explicit solvent (water).

Please suggest me something!

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Received on Sun Jul 08 2007 - 06:07:24 PDT
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