AMBER: DNA-Gold parameters

From: Xioling Chuang <>
Date: Wed, 3 Dec 2008 12:37:55 +0100

Dear All,
I would like to do an MD simulation of DNA where gold atom locates close to DNA base. Does anyone suggest me where I can find the force field for gold-DNA interaction? Or how can I generate the force field for gold atom?
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Received on Fri Dec 05 2008 - 18:34:26 PST
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