MOLDEN
molecular visualization
(SGI, Windows, Apple OS-X) |
Mercury
Crystallographic
Visualization (SGI, Windows) |
GAMESS ab initio package
(SGI, Apple OS-X) |
|
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) |
|
|
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. |