IUMSC - Indiana University Molecular Structure Center

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Indiana University Molecular Structure Center

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

Overview SCrAPS Reciprocal Net NMI

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

Guide to New Interface

SHORTEP - Program to manipulate standard data tapes from the IUMSC.

Formula Abbreviations - Listing of abbreviations used in formula field of IUMSC data tables.

NPS Instruction Summary - A listing of commands for the IUMSC diffractometer systems.

XTEL Program Write-ups - A description of inputs required for the local XTEL program library.

SHELX

How to Access the Cambridge Structional Database(CSD)

CSD HTML Documentation

Indiana University Molecular Structure Center. Chemistry, A421, Indiana University, 800 E, Kirkwood Ave., Bloomington, IN 47405-7102, 812.855.6821
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