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 - 18:53:00 PDT
