MOLDEN 5.4
:: DESCRIPTION
Molden is a package for displaying Molecular Density from the Ab Initio packages GAMESS-UK , GAMESS-US and GAUSSIAN and the Semi-Empirical packages Mopac/Ampac, it also supports a number of other programs via the Molden Format.
::DEVELOPER
G.Schaftenaar, Centre for Molecular and Biomolecular Informatics(CMBI), Radboud University Nijmegen Medical Centre
:: SCREENSHOTS
N/a
:: REQUIREMENTS
- Linux / Windows / MacOsX
- Xwindows
:: DOWNLOAD
:: MORE INFORMATION
Citation
J Comput Aided Mol Des. 2000 Feb;14(2):123-34.
Molden: a pre- and post-processing program for molecular and electronic structures.
Schaftenaar G, Noordik JH.