my name is bharat lakhani.I am a post graduate student of
msc bioinformatics.i am working on amber to calculate the binding affinity
of complexes.whem i am doing docking some ligand has sulphor and
chlorine and as far as i know i have to incorporate the force field
parameters in AMBER.so i want
to know the parameters for sulphur and chlorine and in which file i have
to
incorporate these parameters for ligand i donot know.From last one month i
am trying to solve these problem but i could not find any way to solve
theses problem.Please help me out.
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Received on Fri Mar 06 2009 - 01:17:55 PST
