Re: AMBER: fix two groups

From: Joseph Nachman <>
Date: Mon, 29 Mar 2004 11:14:33 -0500 (EST)

Hello -

You can either user nbelly, or very storng restraints.


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.

Joseph Nachman				Department of Biochemistry		University of Toronto
					Medical Sciences Building
tel: +1 416 978-5510			Toronto, Ontario M5S 1A8
fax: +1 416 978-8548			Canada
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Received on Mon Mar 29 2004 - 17:53:01 PST
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