| Main / Graphical Interfaces To JMOLMOLDEN And MOLEKELGraphical 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. | 
 CFOUR is partially supported by the U.S. National Science Foundation.
 CFOUR is partially supported by the U.S. National Science Foundation.