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Molden is a general molecular and electronic structure processing program.

Major features

  • Reads output from the ab initio packages GAMESS (US) and Gaussian 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.

See also

This article is licensed under the GNU Free Documentation License. It uses material from the Wikipedia article "Molden". A list of authors is available in Wikipedia.
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