Molden is a graphical user interface that can be used with a number of different computational chemistry packages including Gaussian, GAMESS, and Molpro to view results, molecular orbitals, and electron densities.

The current version is 4.4

For more information on molden and its usage, see http://www.cmbi.ru.nl/molden/molden.html

• Platforms: Arches
• Location:
  • Arches: /uufs/arches/sys/pkg/molden/molden4.4

  To Use:

  Either:

  /uufs/arches/sys/pkg/molden/molden4.4/molden &

  Or:

  add /uufs/arches/sys/pkg/molden/molden4.4 to your $PATH and then just molden& will access.

  To exit, use the 'skull' button on the control pattern.