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Molden is a general molecular and electronic structure processing program.
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| Subject | Predicate | Object | Confidence | Src |
|---|---|---|---|---|
| Molden | License | Proprietary | 1.00 | infobox |
| Molden | Operating system | Windows OS X Linux | 1.00 | infobox |
| Molden | Original author | Gijs Schaftenaar | 1.00 | infobox |
| Molden | Release | 10 November 1993 (1993-11-10) | 1.00 | infobox |
| Molden | Stable release | 6.9 | 1.00 | infobox |
| Molden | Website | www.theochem.ru.nl/molden/ | 1.00 | infobox |
| Molden | is a | general molecular and electronic structure processing program | 0.90 | text |
| MOPAC | instance of | PySCF and from semi-empirical packages | 0.80 | text |
| and supports a number of other formats.Displays molecular orbitals or electron density as contour plots or 3D grid plots | instance of | PySCF and from semi-empirical packages | 0.80 | text |
| output to a number of graphical formats.Animates reaction paths | instance of | PySCF and from semi-empirical packages | 0.80 | text |
| molecular vibrations.A Z-matrix editor.Molden program has been tested on different platforms | instance of | PySCF and from semi-empirical packages | 0.80 | text |
| namely Linux | instance of | PySCF and from semi-empirical packages | 0.80 | text |
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