Re: AMBER: restrainted torsion

From: David A. Case <>
Date: Thu, 2 Dec 2004 11:12:19 -0800

On Thu, Dec 02, 2004, tang kwa wrote:
> I have a quesiton about the restrained the torsion
> angle. I would like to restrain the center of mass of
> the residue as one atom. I cannot give the 'iat(3)<0'
> because it will be distance restrained. How can I
> define the COM for the torsion angle restrained?

I don't think there is any support in the current code for what you are
trying to do.

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Received on Thu Dec 02 2004 - 19:53:01 PST
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