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Molden is a package for displaying Molecular Density from GAMESS/GAUSSIAN and Mopac/Ampac. Molden is capable of displaying Molecular Orbitals, the electron density and the Molecular minus Atomic density. Molden supports contour plots, 3-d grid plots with hidden lines and a combination of both. Molden is also capable of importing and displaying of chemx, PDB, and a variety of mopac/ampac files. It also can animate reaction paths and molecular vibrations. It can calculate and display the Electrostatic Potential and atomic charges can be fitted to the Electrostatic Potential calculated on a Connolly surface.


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