Re: [AMBER] How to constrain the hydrogen bonding distances...

From: David A. Case <case.biomaps.rutgers.edu>
Date: Wed, 18 Feb 2009 09:28:56 -0500

On Wed, Feb 18, 2009, Majeed Shaik wrote:

> What is the procedure to implement distance constraints between the hydrogen
> bonded distance...

It is just like any distance restraint, and is treated as an "NMR"
restraint. See section 6.1 of the Users' Manual.

...good luck...dac


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Received on Fri Feb 20 2009 - 01:09:06 PST
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