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AMBER Archive (2009)Subject: Re: [AMBER] How to constrain the hydrogen bonding distances...
From: David A. Case (case_at_biomaps.rutgers.edu)
On Wed, Feb 18, 2009, Majeed Shaik wrote:
> What is the procedure to implement distance constraints between the hydrogen
It is just like any distance restraint, and is treated as an "NMR"
...good luck...dac
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