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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.