Re: AMBER: How to apply psuedo-bonds for restraints

From: David A. Case <>
Date: Thu, 6 Dec 2007 08:56:59 -0800

On Thu, Dec 06, 2007, Seth Lilavivat wrote:

> I was not aware of a way to apply NMR torsion restraints between two
> different residues. But please correct me if I am wrong.

I think you are wrong. Have you tried it?


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Received on Sun Dec 09 2007 - 06:07:28 PST
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