AMBER Archive (2007)

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

From: priya priya (priyaanand_27_at_yahoo.co.in)
Date: Thu Jul 05 2007 - 09:31:03 CDT

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!
Regards

                         
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