Molden is a general molecular and electronic structure processing program.

Molden running under Linux. Showing the structure of benzene.

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

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

External links

• Molden home page