The software package teXsan is used for the analysis of small molecule single crystal X-ray diffraction data. It is mainly used by crystallographers and chemists who are involved in the elucidation of molecular structures experimental X-ray data. Data reduction, structure solution, model refinement, graphical display and results presentation are all handled in an easy-to-use Motif interface.
Steve Herbert
Vice President, Marketing Molecular Simulations, Inc. 16 New England Executive Park Burlington, MA 01803-5297 USA 617-229-9800 fax:617-229-9899 sherbert@msi.com