AMBER: MD on surface

From: Yanze Zhang <yz.zhang.gmail.com>
Date: Tue, 17 May 2005 18:58:29 -0500

Dear AMBER users:

I would like to know if AMBER can be used to do MD simulation on
peptide-Gold surface problem. Any advice will be appreciated.
Thanks.

Regards,
Yanze Zhang
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Received on Wed May 18 2005 - 01:53:00 PDT