Molden is a package for displaying Molecular Density from the Ab Initio packages GAMESS-UK , GAMESS-US and GAUSSIAN and the Semi-Empirical packages Mopac/Ampac.
Release Notes: This version includes interactive docking. It features a calculated vibration spectrum and support for Gaussian03. It can now create an isodensity surface color-coded with the electrostatic potential.
Release Notes: Dynamic memory allocation for the size of the grid, PDB-to-Zmatrix conversion, and functional COMPOUND jobs.