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.
---------------------------------
Dr. Hector A. Baldoni
Departamento de Quimica
Universidad Nacional de San Luis
Chacabuco 917 (D5700BWS)
San Luis - Argentina
hbaldoni at unsl.edu.ar
Tel.:+54-(0)2652-423789 ext. 157
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Received on Thu Jan 13 2011 - 15:00:03 PST
