CCL:G: How to visualize molecular orbitals from Gaussian09 output file?

From: "Gegham Galstyan" <gegham_-_chemie.fu-berlin.de>
Subject: CCL:G: How to visualize molecular orbitals from Gaussian09 output file?
Date: Wed, 6 Jul 2011 09:46:20 -0400

 Sent to CCL by: "Gegham  Galstyan" [gegham%%chemie.fu-berlin.de]
 Dear CCLers,
 do you know any good software for linux, mac or windows that can be used to
 visualize occupied molecular orbitals from gaussian03 output? I just want to
 quickly select the occupied pi-MOs among all MOs in a given molecule.
 Thanks a lot beforehand for any help/suggestion.
 With best wishes,
 Gegham
 --
 Gegham Galstyan
 PhD student at AG Knapp
 Macromolecular Modeling Group
 Institute for Chemistry and Biochemistry
 Free University of Berlin
 Fabeckstr. 36a, 14195 Berlin, Germany
 Tel. +49 30 838 53612
 e-mail: gegham^^^chemie.fu-berlin.de