CCL: W:Program for reading MOPAC output

 Sent to CCL by: "Wayne Steinmetz" [WES04747###pomona.edu]
 Wonderful tools are not free.  SYBYL which has an excellent molecular
 spreadsheet includes MOPAC and the tools to read MOPC files.
 Wayne E. Steinmetz
 Carnegie Professor of Chemistry
 Woodbadge Course Director
 Chemistry Department
 Pomona College
 645 North College Avenue
 Claremont, California 91711-6338
 USA
 phone: 1-909-621-8447
 FAX: 1-909-707-7726
 Email: wsteinmetz|pomona.edu
 WWW: pages.pomona.edu/~wsteinmetz
 -----Original Message-----
 > From: owner-chemistry|ccl.net [mailto:owner-chemistry|ccl.net]
 Sent: Wednesday, October 05, 2005 12:58 PM
 To: Wayne Steinmetz
 Subject: CCL: W:Program for reading MOPAC output
 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. Mourahttp://www.ccl.net/cgi-bin/ccl/send_ccl_messagehttp-:-//www.ccl.net/chemistry/sub_unsub.shtmlhttp-:-//www.ccl.net/spammers.txt-------------------------------------------------------------
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