# 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

- devel/libf2c

## Build dependencies

- devel/gmake
- devel/libf2c
- lang/g77

## Run dependencies