Molden

Display molecular orbitals and electron densities in 2D and 3D

Visualizing the results of molecular orbital calculations 1 MO program gaussian, gamess, mopac, etc. 2 display molecule in 3D geo-opt, single-point, nomal mode animation 3 density contour plot or 3D view for electron density and MO coefficient Everything what you want about MO calculation can be seen.

By the distribution policy of the author;

• Only the latest version is supplied.
• Users must get the `distfiles’ from the original site.
• Do not re-distribute the source and the executable.
• Using a not-so-latest version is prohibited, because the author may only respond about the latest version.

WWW http//www.cmbi.ru.nl/molden/