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

From: Palanimuthu M <palanibioinfo.gmail.com>
Date: Fri, 26 Mar 2010 10:53:07 +0530

Dear amber users
             how to create the topology file for protein ligand complex...
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Received on Thu Mar 25 2010 - 22:30:02 PDT