which force field to choose

From: Wei Zhuang (wzhuang_at_uci.edu)
Date: Sat Jan 14 2006 - 14:02:25 CST

Dear All:
I would like to do a simulation with a system containing phenol, benzene and chloroform. I think the MM3 force field , instead of charmm or amber, might be better for this kind of organic small molecule system, but I am not very sure. could anyone give a comment?


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