NAME

       run_mopac7 - invoke mopac7 program

SYNOPSIS

       run_mopac7 name

DESCRIPTION

       MOPAC provides routines to solve the electronic structure of molecules on a semi-empirical
       level. Available methods include MNDO, MINDO/3, AM1 and PM3.

       run_mopac7 will read input from name.dat and write output to name.out, also write  restart
       file to name.res, density matrix to name.den, logfile to name.log and archive/summary file
       to name.arc.

SEE ALSO

       mpqc(1)

AUTHOR

       MOPAC7 originally is a work of James J. P. Stewart and  co-workers.   The  MOPAC7  package
       used as a base for this work was obtained from

               http://www.bioinformatics.org/ghemical/download/current/

       Older versions can be obtained from

               http://downloads.sourceforge.net/mopac7/
               ftp://esca.atomki.hu/mopac7/LINUX/

       Changes  made  by  Tommi  Hassinen,  University  of  Kuopio,  Finland,  April 2001.  email
       <thassine@messi.uku.fi>.

       This manual page was written by LI Daobing <lidaobing@gmail.com>, for the  Debian  project
       (but may be used by others).

                                            2007-06-19                               RUN_MOPAC(1)