Global Information Lookup Global Information

Molekel information


Molekel
Developer(s)Swiss National Supercomputing Centre
Stable release
5.4 / August 2009; 14 years ago (2009-08)
Operating systemLinux, Microsoft Windows, Mac OS X
TypeMolecular modelling
LicenseGNU General Public License
Websiteugovaretto.github.io/molekel/
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.

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. Version 4.0 was a nearly platform independent version. Further developments lead to version 4.3, before Stefan Portmann 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 21 December 2006.[2]

Molekel uses VTK and Qwt and therefore as well Qt.

  1. ^ Noel O'Blog
  2. ^ Molekel About Archived 2009-08-27 at the Wayback Machine

and 6 Related for: Molekel information

Request time (Page generated in 0.5209 seconds.)

Molekel

Last Update:

Molekel is a free software multiplatform molecular visualization program. It was originally developed at the University of Geneva by Peter F. Flükiger...

Word Count : 202

PyMOL

Last Update:

molecular graphics systems Molecular modelling Abalone Gabedit Molden Molekel RasMol SAMSON UCSF Chimera List of free and open-source software packages...

Word Count : 769

RDKit

Last Update:

software Ascalaph Designer Avogadro BALL Biskit Gabedit Ghemical Jmol Molekel PyMOL QuteMol RasMol Proprietary Abalone ACD/ChemSketch Atomistix ToolKit...

Word Count : 71

List of molecular graphics systems

Last Update:

extensive collection of molecular modelling / drug discovery applications. Molekel MM XRD Free open-source Java 3D applet or standalone program PyMOL MM XRD...

Word Count : 659

Extensible Computational Chemistry Environment

Last Update:

environment. Extensive web-based help. NWChem Molden Avogadro (software) Gabedit Molekel PyMol VMD Jmol RasMol Ascalaph Designer ECCE homepage Git Hub source code...

Word Count : 190

SAMSON

Last Update:

molecular mechanics modeling Gabedit Jmol Molden Molecular design software Molekel PyMol RasMol UCSF Chimera Visual Molecular Dynamics (VMD) "Terms of use"...

Word Count : 1055

PDF Search Engine © AllGlobal.net