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
Adyar
Chennai-20
Mobile No:9791041235
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Received on Sun Aug 31 2008 - 06:07:21 PDT
