AMBER Archive (2002)

Subject: Re: box_size

From: jim caldwell (caldwell_at_heimdal.compchem.ucsf.edu)
Date: Tue Jan 29 2002 - 09:56:23 CST

Nope, that's not possible.

jim

On Tue, 29 Jan 2002, Susanna Monti wrote:

> I would like to know if it possible to fix one dimension of the
> simulation box (allowing only changes in the other two dimensions) in a
> PBC NPT molecular dynamics run.
> thanks
> Susanna
>
>
>
>

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