Molden

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Molden
MoldenScreenshot.png
Molden running under Linux, showing the structure of benzene.
Original author(s) Gijs Schaftenaar
Initial release 10 November 1993 (1993-11-10)[1]
Stable release 5.0.6 / 9 April 2013; 14 months ago (2013-04-09) [1]
Operating system Windows
OS X
Linux [2]
License Proprietary
Website www.cmbi.ru.nl/molden/molden.html

Molden is a general molecular and electronic structure processing program.

Major features[edit]

  • 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[edit]

  1. ^ a b "HISTORY". Retrieved 2013-05-02. 
  2. ^ "Currently tested platforms". Retrieved 2013-05-03. 

See also[edit]