Re: AMBER: dihedral simulation

From: David A. Case <>
Date: Sun, 3 Jun 2007 20:06:26 -0700

On Sun, Jun 03, 2007, lishan yao wrote:

> I want to run a MD simulation for a protein system and only allow
> dihedrals to move.

Amber does not have this capability.


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Received on Wed Jun 06 2007 - 06:07:12 PDT
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