CS based structure refinement

[Greg Warren]

Kristy Downing wrote:
> 
> Does anyone have a routine for chemical shift based refinement of
> structures in X-PLOR that they would be willing to share?
> 
> Many thanks,
> 
> Kristy Downing
> 
> --
> Dr. A. Kristina Downing                      e-mail: kristy at bioch.ox.ac.uk
> University of Oxford
> Oxford Centre for Molecular Sciences         fax. +44 (0) 1865-275253
> New Chemistry Laboratory                     tel. +44 (0) 1865-275956
> South Parks Road, Oxford  OX1 3QT  ENGLAND

Kristy,

	Chemical shift refinement (C13 or proton) will be in the developmental
version of XPLOR thanks for Jon Kuszewski.  This version will be
available to licensed users in two or three weeks via ftp.  For more
information check the web site at

http://xplor.csb.yale.edu/xplor-info/xplor-info.html

	We will be sending an announcement to both the structural-nmr and
software.x-plor newsgroups when this version of XPLOR becomes
accessible.

Greg Warren

-- 
===========================================================
Gregory L. Warren, PhD
Department of Molecular Biophysics and Biochemistry
Yale University
266 Whitney Avenue
New Haven, CT 06520-8114
USA
(203) 432-5066
(203) 432-3923 - fax
gwarren at laplace.csb.yale.edu
Home address:  91 Bishop St. Apt 11
               New Haven, CT 06511
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