Re: AMBER: fix two groups

From: Joseph Nachman <nachman.hera.med.utoronto.ca>
Date: Mon, 29 Mar 2004 11:14:33 -0500 (EST)

Hello -

You can either user nbelly, or very storng restraints.

Joseph

On Mon, 29 Mar 2004, Helios Chen wrote:

> Dear amber users, I want to fix two segments on the one protein, and calculate the relative changes each other by sander MD program. Are there any restriction I can fix these two groups?
>
> Best Regards.

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Joseph Nachman				Department of Biochemistry
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Received on Mon Mar 29 2004 - 17:53:01 PST