Re: AMBER: Multiple dihedral restraints (follow up)

From: David A. Case <>
Date: Wed, 2 Feb 2005 11:04:47 -0800

On Wed, Feb 02, 2005, Joseph Fernandez wrote:

> I would like to add three dihedral restraints. Each
> point of the dihedral angle is defined by a group of
> atoms, rather than one atom. So for dihedral A-B-C-D,
> A would be a group of atoms, B would be another group
> of atoms, and so on...

This sort of restraint is not provided in Amber. Only distance restraints
can refer to "groups" of atoms, rather than individual atoms.


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Received on Wed Feb 02 2005 - 19:53:00 PST
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