CCL: software to display all orbitals taken from an output of NWCHEM

From: "Simone Marocchi" <simone.roz^gmail.com>
Subject: CCL: software to display all orbitals taken from an output of NWCHEM
Date: Fri, 11 Feb 2011 06:15:32 -0500

 Sent to CCL by: "Simone  Marocchi" [simone.roz,gmail.com]
 Hello everyone,
                 my name's Simone and I am a PhD student. I'm using NWCHEM, and
 I don't know what software (maybe molden or molekel, etc.) I can use for to
 visualize the electric density of the orbitals from a *.nwo file. So far the
 only thing I could do was to plot the electron density of a single orbital on
 a *.cube file (using some NWCHEM subroutine) and then view it using molekel.
 Sorry for this silly question But I didn't find any questions related to this
 in the CCL archives.
 Thanks in advance for your help.
 Best regards,
 Simone