[AMBER] more info on using the Amber force field in NAMD

From: David A Case <case.biomaps.rutgers.edu>
Date: Wed, 3 Aug 2011 08:19:08 -0400

A new page has been added to the Amber web site, giving more detailed
information on how to use the Amber force field in NAMD:

   http://ambermd.org/namd/namd_amber.html

Thanks to George Giambasu for assembling this.

....dac


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Received on Wed Aug 03 2011 - 05:30:03 PDT