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

From: David A. Case <case.scripps.edu>
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?

...dac

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Sun Dec 09 2007 - 06:07:28 PST
Custom Search