[AMBER] Script for creating topology files , running minimization and MD simulation using amoeba force field

From: Workalemhu Berhanu <wberhanu.mail.ucf.edu>
Date: Thu, 25 Mar 2010 10:31:22 -0400

Dear amber users
Dear amber users
I am trying to do md simulation on a small peptide with explicit water as a solvent using amoeba force filed in amber 10. Would you please provide me a script for creating the topology files using amoeba force field, the minimization and MD simulation?

Thank you

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Received on Thu Mar 25 2010 - 08:00:03 PDT
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