[ccp4bb] defining restraints in refmac

- Protein crystallography

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CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

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From: Kathleen Frey kathleen {- dot -} frey {- at -} GMAIL {- dot -} COM
Date: 2008-08-14

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Subject: defining restraints in refmac
From: Sean Johnson sean {- dot -} johnson {- at -} USU {- dot -} EDU
Date: 2008-08-14

All,

Is it possible to define restraints for individual amino acids in
refmac? For example, can I add planar peptide restraints to a small
region of my protein without applying those restraints to the entire model?

Thanks,
Sean

--
Sean Johnson, PhD
R. Gaurth Hansen Assistant Professor
Utah State University
Department of Chemistry and Biochemistry
0300 Old Main Hill
Logan, UT 84322-0300
(435) 797-2089
(435) 797-3390 (fax)
sean.johnson@usu.edu

CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

Previous message:
Subject: ligand interaction viewers
From: Kathleen Frey kathleen {- dot -} frey {- at -} GMAIL {- dot -} COM
Date: 2008-08-14