AMBER: Protein-surface interaction

From: Mohammed Mayeed <av5988.wayne.edu>
Date: Wed, 8 Jun 2005 14:37:30 -0400

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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Received on Wed Jun 08 2005 - 19:53:01 PDT
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