Dear bharat lakhani,
> 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.
What is your structures//what are the FF parameters you are looking for ?
regards, Francois
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Received on Fri Mar 06 2009 - 01:19:54 PST
