AMBER Archive (2005)

Subject: AMBER: (no subject)

From: Mohammed Mayeed (av5988_at_wayne.edu)
Date: Wed Jun 08 2005 - 12:26:15 CDT

Hello
I am new with AMBER. I would like to know whether it is
possible to simulate interactions between a protein and a
surface (solid) in AMBER or not? Looking forward to hearing
from you soon. A little bit explanation is highly
appreciated.

Thanking you,

Regards,

M. S. Mayeed
Post-doctoral Research Fellow
Wayne State University
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