AMBER Archive (2007)

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

From: David A. Case (case_at_scripps.edu)
Date: Thu Dec 06 2007 - 10:56:59 CST

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?

...dac

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