
                                  MOPAC
                               version 7.01

This program is distributed together with program TRITON
(see http:://www.chemi.muni.cz/lbsd/triton.html).

This is PUBLIC DOMAIN COPY of MOPAC (NOT SUITABLE FOR PRODUCTION WORK).
It is strongly recommended to use MOPAC2000 for serious work
(see http:://www.fujitsu.co.jp/jp/soft/mopac2000/index_e.html).

This is MOPAC 7.01 taken from esca.atomki.hu.
The program was recompiled with other options and one error
(in flepo.f) was corrected. MOPAC is compilled for a maximum of
75 non-hydrogen and 75 hydrogen atoms in Linux and NetBSD distribution
and 150 non-hydrogen and 150 hydrogen atoms in IRIX distribution.
ESP (electrostatic potential) tools are not compiled in it, because
it significantly increases size of executable file and because ESP potantial
works bad in this version (program crushes during calculation or produces
bad outputs). To compile MOPAC with ESP options, use Makefile.*.esp file.

Read file README.ATOMKI for more information. The file is original
README file file distributed with version downloaded from esca.atomki.hu.
But some information in the file are not valid for this distribution.

