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

 MOLDEN

:: 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.