From owner-chemistry@ccl.net Wed Oct  5 16:56:00 2005
From: "Gustavo L.C. Moura gustavo[-]mercury.chem.pitt.edu" <owner-chemistry%server.ccl.net>
To: CCL
Subject: CCL: W:Program for reading MOPAC output
Message-Id: <-29499-051005165457-23475-UP5Mfr8K7lAv18J3vP2grw%server.ccl.net>
X-Original-From: "Gustavo L.C. Moura" <gustavo*_*mercury.chem.pitt.edu>


Sent to CCL by: "Gustavo L.C. Moura" [gustavo~!~mercury.chem.pitt.edu]
Dear CCL readers,
     I have a large number of molecules that I have optimized using the MOPAC program. I would like to know if there is a graphical program that can read the MOPAC output, draw the molecule on the screen and provide an easy way of showing the charges over each one of the atoms. The program could either show the charges as a label over the atoms or as a table beside the drawn molecule.
     I am really looking for a free for academia program, but any suggestions are welcome. The program should be for Windows or Linux operating systems.
     Thank you very much in advance for your help.
     Sincerely yours,
				Gustavo L.C. Moura