Molden

Short Description: Molecular Density Display

Long Description:
Molden is a package for displaying Molecular Density from the Ab Initio and the Semi-Empirical packages, such as GAMESS-UK , GAMESS-US, GAUSSIAN, MOLPRO, and Mopac/Ampac

Category: Applications - Scientific and Engineering: Chemical Engineering
Applications - Scientific and Engineering: Computational Chemistry

Vendor/Developer: CMBI, University of Nijmegen, The Netherlands

Vendor Website: http://www.cmbi.kun.nl/

Software Website: http://www.cmbi.kun.nl/~schaft/molden/molden.html

Programming Language:

Terms of Use:

Installed Copies:

NCSA: Intel 64 Linux Cluster (Version - 4.0)