AMBER Archive (2006)

Subject: Re: AMBER: restraints and constant pressure

From: Carlos Simmerling (carlos_at_csb.sunysb.edu)
Date: Sun Sep 17 2006 - 09:01:54 CDT

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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