Re: AMBER: AMBER 7 and restrained bonds.

From: David A. Case <>
Date: Thu, 26 Jan 2006 08:26:42 -0800

On Thu, Jan 26, 2006, Toomas Kaevand wrote:
> how can I add restrained bonds in AMBER 7?

Create a "DISANG" file that has the distance restraints you want (as though
they were NMR restraints).

...good luck...dac

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Received on Fri Jan 27 2006 - 06:10:05 PST
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