Viewing MOLCAS Molecular Orbitals

From: "Eric C. Brown" <ecbrown |-at-| u.washington.edu>
Subject: Viewing MOLCAS Molecular Orbitals
Date: Mon, 13 Sep 1999 20:26:39 -0700

Dear CCLers,
     We are interested in viewing molecular orbitals (graphically) from
 MOLCAS v.4 calculations.  Our current setup allows us to use Chem3D Ultra
 and read in Gaussian 98 .cub files, which allows us to ensure that the
 active space is, indeed, the relevant selection.
     In addition to Gaussian 98 results, we also wish to do the same with
 MOLCAS calculations.  Does anyone know of a way to view these orbitals, or
 even better, how to convert them to the cubegen file format?
 Any and all help is appreciated!
 Eric Brown
 University of Washington
 Department of Chemistry
 P.S.  Could you please cc: my email as well as the list?