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Graphical Interfaces To JMOLMOLDEN And MOLEKEL

Graphical interfaces exist to the packages JMOL (geometries), MOLDEN (geometries, molecular orbitals, electron densities and animation of molecular vibrations (via a frequency calculation)), and MOLEKEL (molecular orbitals and electron densities).

The required information for JMOL is found on file JMOLplot, the corresponding information for MOLDEN and MOLEKEL is stored on file MOLDEN.

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Page last modified on November 15, 2020, at 10:25 AM
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CFOUR is partially supported by the U.S. National Science Foundation.