IUMSC - Indiana University Molecular Structure Center

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Indiana University Molecular Structure Center

Mission and Overview Staff What's New Virtual Laboratory Tour Live Video System Current Rates Radiation Safety

Overview SCrAPS Reciprocal Net NMI CrystalGrid

Overview About Server Instructions Data in the server Submitting Samples User Manual Guide to New Interface SHORTEP Formula Abbreviations NPS Instruction Summary XTEL Program Library SHELX How to Access the Cambridge Structional Database(CSD) CSD Documentation

Overview Browse Search What Will I Find? History of Crystal Data Server Educational Resource Example Page

Overview XMView Beowulf Rendering JaMM ORTEP RasMol/Chime Rotate 3D Applet

Overview Shape and Forms Isometric Crystal System Morphology of a sugar crystal Xmorph Applet

Overview Reciprocal Net Molecular Visualization Remote Access to Instrumentation Collaboratory System High Speed Data Transport and Strage Cluster Computing

Overview Crystallography Links IU Links

IU, Bloomington
Dept. of Chemistry
Chemistry Library

Binary versions of XMview/CMview will be released soon. If you are interesed in a pre-relase version of this program, or are interested in obtaining the source code, please contact the author at: jnhuffma@indiana.edu

Indiana University Molecular Structure Center. Chemistry, A421, Indiana University, 800 E, Kirkwood Ave., Bloomington, IN 47405-7102, 812.855.6821
Comments: iumsc@indiana.edu | © The Trustees of Indiana University, Copyright Complaints