Molden

From Wikipedia, the free encyclopedia

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] See also

• Gabedit
• Molekel
• PyMol
• VMD
• Jmol
• RasMol

[edit] External links

• Molden home page