Molden
 | |
| Original author(s) | Gijs Schaftenaar |
|---|---|
| Initial release | 10 November 1993[1] |
| Stable release | 5.0.6 / 9 April 2013[1] |
| Operating system |
Windows OS X Linux[2] |
| License | Proprietary |
| Website |
www |
Molden is a general molecular and electronic structure processing program.
Major features
- Reads output from the ab initio packages GAMESS (US), Gaussian, MOLPRO and from semi-empirical packages such as MOPAC, and supports a number of other formats.
- Displays molecular orbitals or electron density as contour plots or 3D grid plots and output to a number of graphical formats.
- Animates reaction paths and molecular vibrations.
- A powerful Z-matrix editor.
References
- 1 2 "HISTORY". Retrieved 2013-05-02.
- ↑ "Currently tested platforms". Retrieved 2013-05-03.
See also
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