Molden is a package for displaying molecular density from ab initio packages. It must be run under an X-Windows environment. It is available only on Carver.
To use molden load the modulefile for it: module load molden
The various executable programs are in the $MOLDEN/bin directory. The main display programs are molden and gmolden. There is a $MOLDEN/test directory containing various sample input files. The $MODLEN/doc directory contains the manual in postcript and in text format.
For more information see the molden web page.