CCL: W:Program for reading MOPAC output
- From: cesar mujica <cesarmujica[*]gmail.com>
- Subject: CCL: W:Program for reading MOPAC output
- Date: Wed, 5 Oct 2005 17:18:12 -0500
Dear Gustavo,
Exist a free software namely MOLDEN and your can download in
I hope that this program are useful for you.
Best regards,
Cesar Mujica
Chemistry Department
Universidad del Valle
On 10/5/05, Gustavo
L.C. Moura gustavo[-]mercury.chem.pitt.edu <owner-chemistry(!)ccl.net> wrote:
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