Dear Amber users
In amber11, does it possible to setup a REMD simulation of an enzyme +
substrate complex but replicating the substrate only? If yes, would
someone tell me how to do it.
Many Thank you in advance.
H.A.B.
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Dr. Hector A. Baldoni
Area de Quimica General e Inorganica
Universidad Nacional de San Luis
Chacabuco 917
5700 San Luis - Argentina
hbaldoni.unsl.edu.ar
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Received on Fri Jan 07 2011 - 11:30:04 PST