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.