[AMBER] how to develop parameter for organotin

From: Shulin Zhuang <shulin.zhuang.gmail.com>
Date: Wed, 28 Jul 2010 15:04:31 +0800

Dear All,

I'd like to use Amber to simulate a protein which has a organotin ligand,
however, after exhausive searching, I did not find any parameter for
organotin? Does any one has the parameter or dealing with developing the
parameters? Great thanks.
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Received on Wed Jul 28 2010 - 00:30:03 PDT
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