[AMBER] please help me out

From: bharat lakhani <lakhbharat.gmail.com>
Date: Thu, 5 Mar 2009 14:05:44 +0530

I am doing docking by using AMBER.In my ligand file there are chlorine and
sulphue.Can anybody help me out from where i can find force field parameters
for sulphur and chlorine.
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Received on Fri Mar 06 2009 - 01:19:29 PST
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