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Re: [ccp4bb]: fix atomic coord in Refmac ?

To: Garib N Murshudov <garib@ysbl.york.ac.uk>
Subject: Re: [ccp4bb]: fix atomic coord in Refmac ?
From: <wgscott@chemistry.ucsc.edu>
Date: Tue, 16 Jul 2002 11:22:48 -0700
Cc: ccp4bb@dl.ac.uk
In-Reply-To: <200207161647.34311.garib@ysbl.york.ac.uk>
Sender: owner-ccp4bb@dl.ac.uk

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Dear Garib et al:

Is there a simple way to either fix or harmonically restrain an 
individual atom in refmac (similar to CNS)?  Similarly, is there a way 
to harmonically restrain a single inter-atomic distance?

Thanks.

Bill Scott

References:
- Re: [ccp4bb]: Refmac behavior
  - From: Garib N Murshudov <garib@ysbl.york.ac.uk>

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