Molekel

Molekel is a free software multiplatform molecular visualization program.

[1] It was originally developed at the University of Geneva by Peter F. Flükiger in the 1990s for Silicon Graphics Computers.

In 1998, Stefan Portmann took over responsibility and released Version 3.0.

In 2006, the Swiss National Supercomputing Centre (CSCS) restarted the project and version 5.0 was released on 21 December 2006.

This article about molecular modelling software is a stub.

Electron density plot of the norbornyl cation determined using DFT with a mapping of mulliken electrostatic potential- B3LYP/6-31G* in Gaussian03, picture drawn in molekel using Gaussian cube file; Positive charge is colored blue in this picture.