Molekel

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Molekel
Developed by	Swiss National Supercomputing Centre
Latest release	5.1 / January, 2007
OS	Linux, Microsoft Windows, Mac OS X
Genre	Molecular modelling
License	GNU General Public License
Website	www.cscs.ch

Molekel is a free software multiplatform molecular visualization program. 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. Version 4.0 was a nearly platform independent version. Further developments lead to version 4.3, before Stefan Portman moved on and ceased to develop the codes. In 2006, the Swiss National Supercomputing Centre (CSCS) restarted the project and version 5.0 was released on December 21st 2006.^[1]

Contents 1 Major features 2 See also 3 References 4 External links

[edit] Major features

• Visualization of residues (ribbon or schematic)
• Complete control over the generation of molecular surfaces (bounding box and resolution)
• Visualization of the following surfaces:

• orbitals
• Isosurface from electron density data
• Isosurface from Gaussian cube grid data
• Solvent-accesible surface (SAS)
• Solvent excluded surface (SES)
• Van del Waals radii

• Animation of molecular surfaces
• Export to PostScript or TIFF

[edit] See also

• Gabedit
• Molden
• PyMol
• VMD

[edit] References

[edit] External links

• Molekel home page
• Molekel development site
• Gallery