Re: [AMBER] Script for creating topology files , running minimization and MD simulation in amber

From: manoj singh <mks.amber.gmail.com>
Date: Fri, 26 Mar 2010 01:24:47 -0400

please refer to

www.ambermd.org/tutorials


On Fri, Mar 26, 2010 at 1:23 AM, Palanimuthu M <palanibioinfo.gmail.com>wrote:

> Dear amber users
> how to create the topology file for protein ligand complex...
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Received on Thu Mar 25 2010 - 22:30:03 PDT