The graphics/molden port

molden-4.6p3 – ab initio MOLecular DENsity display program

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.  Molden is capable of displaying molecular orbitals, the
electron density and the molecular minus atomic density. Molden supports
contour plots, 3-d grid plots with hidden lines and a combination of both.
It can write a variety of graphics instructions: postscript, XWindows,
VRML, povray, OpenGL, tekronix4014, hpgl, hp2392 and Figure.

WWW: http://www.cmbi.ru.nl/molden/molden.html
Distribution forbidden on cdroms
No
Distribution forbidden on ftp
No
Broken
Author keeps patching and rolling the tarball without bumping version
Categories:
biology graphics

Library dependencies

Build dependencies

Run dependencies