AMBER: Pseudo-CSA in Amber?

From: Mike Summers <>
Date: Mon, 19 Feb 2007 09:30:13 -0500


Have you implemented pseudo-CSA refinement in
amber yet? If not, do you plan to, and what is
the timeline? This would be a highly desirable
feature for refining nucleic acids. It has
already been implemented in XPLOR-NIH.

Michael F. Summers
Department of Chemistry and Biochemistry
  and Howard Hughes Medical Institute
University of Maryland Baltimore County
1000 Hilltop Circle 
Baltimore, MD 21250
Phone: (410)-455-2527  
FAX:   (410)-455-1174
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Received on Wed Feb 21 2007 - 06:07:27 PST
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