Hello Jmoler's!
Got a simple (I think) question: What's the easiest way to set a
covalent radius for an element so that non-default value is used in
building a molecule?
Pat Carroll
Patrick J. Carroll, Ph.D.
Director, X-ray Crystallography Facility
Department of Chemistry
University of Pennsylvania
Philadelphia, PA
Phone: 215-898-3505
Web: http://macxray.chem.upenn.edu
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