AMBER: solvent interaction in active site

From: Hakkim Boy <>
Date: Thu, 28 Aug 2008 08:11:24 +0530 (IST)

dear amber users,
                  I have run the MD of metalloprotein, now I want to know  how the solvent molecule interact with active site residues but i dont know how to give input command in anber 9.0 can any one help me. Thank you.
with regards

V. Hakkim
Junior Research Fellow
Chemical laboratory
Central leather research institute
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Received on Sun Aug 31 2008 - 06:07:21 PDT
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