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Useful Downloads

This page links to useful sites for downloadable software and plugins that are used by our group or of interest to us. Caveat emptor -- it is up to you to use them correctly

MOLDEN molecular visualization
(SGI, Windows, Apple OS-X)
Mercury Crystallographic
Visualization (SGI, Windows)
GAMESS ab initio package
(SGI, Apple OS-X)
enCIFer CIF file
checking software
GAUSSIAN ab initio package
(SGI, Apple OS-X, Windows, LINUX)
Chime plugin for molecular
visualization (Windows only
)
WebMO Server
Software for Molecular Visualization
  JMOL plugin for molecular visualization (various)
SciFinder Scholar
for CAS Database Searching
MDL Commander
(Beilstein Searching)
WINSIM EPR lineshape simulation
(Windows only)
 ORTEP3 Crystallographic
Visualization (Windows only)
Click the appropriate link above to get a
new page at the journal site.