Molden is a general molecular and electronic structure processing program.


Molden


https://en.wikipedia.org/wiki/Molden
www.cmbi.ru.nl/molden/molden.html



Molden running under Linux, showing the structure of benzene.
Original author(s) Gijs Schaftenaar
Initial release 10 November 1993[1]

Stable release
5.0.6 / 9 April 2013; 4 years ago[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

  • 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


  • "HISTORY". Retrieved 2013-05-02.

    1. "Currently tested platforms". Retrieved 2013-05-03.

    See also






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