AMBER Archive (2005)

Subject: AMBER: MD on surface

From: Yanze Zhang (yz.zhang_at_gmail.com)
Date: Tue May 17 2005 - 18:58:29 CDT

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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