[AMBER] local REMD

From: Baldoni Hector Armando <hbaldoni.unsl.edu.ar>
Date: Fri, 7 Jan 2011 16:06:35 -0300 (ARGSL-ST)

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.

  Dr. Hector A. Baldoni
  Area de Quimica General e Inorganica
  Universidad Nacional de San Luis
  Chacabuco 917
  5700 San Luis - Argentina
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Received on Fri Jan 07 2011 - 11:30:04 PST
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