Re: AMBER: multiple dihedral restraints using group

From: David A. Case <>
Date: Wed, 2 Apr 2008 13:44:20 -0700

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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Received on Fri Apr 18 2008 - 21:16:17 PDT
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