You are here

Molekel

Molekel is an open-source multi-platform molecular visualization program developed by Ugo Varetto at Swiss National Supercomputing Centre: Lugano (Switzerland). It supports visualization of molecular geometries, vibration modes and orbitals as computed by several electronic structure codes, such as GAMESS-US, GAUSSIAN, with particular emphasis of visualization and animation of surfaces such as MOs, electron densities, and solvent-accessible surfaces.

For More Information

System Grex
Version 5.4.0