AMBER: parameters for silicon atom

From: Chengwen Chen <chenchengwen.gmail.com>
Date: Mon, 20 Nov 2006 15:45:07 +0800

Dear all,

I am interested in a MD study of small molecules (silicon atom
contained) bound to DNA duplex, parm99 was used. But there are no parameters
for silicon atom in pam99 force field. Where can I get those parameters? Or
any other suggesions?

Thank you !

Best Wishes,
Wendy

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Received on Wed Nov 22 2006 - 06:07:16 PST