Re: [AMBER] Regarding amber molecular dynamics

From: Bill Ross <>
Date: Tue, 23 Mar 2010 11:31:22 -0700 (PDT)

> I need your help regarding amber molecular dynamics, I
> want to know how to set the parameters for protein with Ligand and metal
> ions

Have you looked at the tutorials yet?


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Received on Tue Mar 23 2010 - 12:00:03 PDT
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