AMBER Archive (2006)

Subject: Re: AMBER: AMBER 7 and restrained bonds.

From: David A. Case (case_at_scripps.edu)
Date: Thu Jan 26 2006 - 10:26:42 CST

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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