Re: AMBER: restraints and constant pressure

From: Carlos Simmerling <carlos.csb.sunysb.edu>
Date: Sun, 17 Sep 2006 10:01:54 -0400

what problem are you talking about?

Myunggi Yi wrote:

> If one uses rmsd restraint (targeted MD) for two molecules, does this
> cause
> the same problem as cooridnate restraint?
>
>
>
>
>
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Received on Wed Sep 20 2006 - 06:07:04 PDT
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