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
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No
- Distribution forbidden on ftp
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No
- Broken
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Author keeps patching and rolling the tarball without bumping version
- Categories:
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biology
graphics
Library dependencies
Build dependencies
Run dependencies