AMBER Archive (2009)

Subject: [AMBER] please help me out

From: bharat lakhani (lakhbharat_at_gmail.com)
Date: Thu Mar 05 2009 - 02:35:44 CST

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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