AMBER Archive (2008)

Subject: Re: AMBER: multiple dihedral restraints using group

From: David A. Case (
Date: Wed Apr 02 2008 - 15:44:20 CDT

On Mon, Mar 31, 2008, mkseo wrote:
> I found the below message from old archive (2005) and it seems that
> dihedral restraints with a group of atoms were not available in Amber
> at that time.
> How about it in AMBER 9?

This sort of restraint is not available in Amber 9, but will be implemented in
Amber 10 (due out real soon now).


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