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|Original author(s)||Gijs Schaftenaar|
|Initial release||10 November 1993|
|Stable release||5.0.6 / 9 April 2013|
Molden is a general molecular and electronic structure processing program.
- 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.
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