Nov 232015
 

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.SchaftenaarCentre for Molecular and Biomolecular Informatics(CMBI), Radboud University Nijmegen Medical Centre

:: SCREENSHOTS

N/a

:: REQUIREMENTS

:: 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.

4,680 views

Sorry, the comment form is closed at this time.