Molden

Updated on Dec 08, 2024

Edit

Comment

Original author(s) Gijs Schaftenaar License Proprietary		Operating system WindowsOS XLinux
Initial release 10 November 1993 (1993-11-10) Stable release 5.0.6 / 9 April 2013; 3 years ago (2013-04-09) 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

Molden Wikipedia

(Text) CC BY-SA