AMBER Archive (2009)

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

From: David A. Case (case_at_biomaps.rutgers.edu)
Date: Wed Feb 18 2009 - 08:28:56 CST


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

_______________________________________________
AMBER mailing list
AMBER_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber