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

From: Carlos Simmerling <carlos.simmerling.gmail.com>
Date: Wed, 18 Feb 2009 09:25:47 -0500

use the NMR restraints (nmropt=1). check the manual for details.


On Wed, Feb 18, 2009 at 9:11 AM, Majeed Shaik <m.shaik.manchester.ac.uk> wrote:
> What is the procedure to implement distance constraints between the hydrogen
> bonded distance...
>
> Majeed
>
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Received on Fri Feb 20 2009 - 01:09:04 PST
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