Re: AMBER: How to set constraint

From: David A. Case <>
Date: Mon, 16 May 2005 08:42:27 -0700

On Sun, May 15, 2005, Li Su wrote:

> I have a dipeptide to simulate it's dihedral space. For simplicity, I want
> to constrain all the bond lengthes, angles, and some dihedrals. But the
> manual seems only containing how to resrain them.

As far as I know, Amber only allows constraints on bond lengths, not on angles
or dihedrals.


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Received on Mon May 16 2005 - 16:53:04 PDT
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