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Luscus is a molecule visualization tool designed as a graphical interface for MOLCAS program. According to its website, "Luscus allows fast and easy building and/or editing different molecular structures, up to several thousands of atoms large. Luscus can also visualize dipole moments, normal modes, molecular orbitals, electron densities and electrostatic potentials. In addition, simple geometrical objects can be rendered in order to point out a geometrical feature or a physical quantity. It's adaptive nature makes possible using luscus with other computational program packages and chemical formats."

Restrictions / License Information

Academic Free License (AFL)

System Grex
Version 0.8.1