AMBER Archive (2008)

Subject: AMBER: DNA-Gold parameters

From: Xioling Chuang (xioling_c_at_hotmail.com)
Date: Wed Dec 03 2008 - 05:37:55 CST

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?
 
Regards,
Xioling
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