Molden

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Molden is a general molecular and electronic structure processing program.

[edit] 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.

[edit] External links