From owner-chemistry@ccl.net Fri Feb 11 08:07:01 2011
From: "Simone Marocchi simone.roz*gmail.com" <owner-chemistry-.-server.ccl.net>
To: CCL
Subject: CCL: software to display all orbitals taken from an output of NWCHEM
Message-Id: <-43934-110211061534-20551-in8UpaX1aKOTbTmdl7tGDw-.-server.ccl.net>
X-Original-From: "Simone  Marocchi" <simone.roz^gmail.com>
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