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molden: molden (pre- and post processing of molecular & electronic structure)
molden:
molden: by G.Schaftenaar, Theoretical & Computational Chemistry group
molden:
molden: Molden is a package for displaying Molecular Density from the Ab
molden: Initio packages GAMESS-UK, GAMESS-US, GAUSSIAN, ADF, and the Semi-
molden: Empirical packages Mopac/Ampac, it also supports a number of other
molden: programs via the Molden Format. Molden reads all the required input
molden: information from the GAMESS / GAUSSIAN outputfile. Molden is capable
molden: of displaying Molecular Orbitals, the electron density and the
molden: Molecular minus atomic density.