THIS INFORMATION IS OBSOLETE AND IS PROVIDED ONLY FOR ITS HISTORICAL VALUE

by James J. P. Stewart, Stewart Computational Chemistry, Colorado Springs, Colorado 80921

Ported to the PC running under OS/2 by Henry A. Kuska, Department of Chemistry, University of Akron, Akron, Ohio 44325

The MOPAC series of programs is well enough known so that a complete description of it is not being given here (see Volume 13, Number 3 of the QCPE Bulletin).

This distribution also contains an executable which has been configured at 100 Hydrogens and 100 heavy atoms. The executable is being made available on a royalty- free basis by the developers of the compiler (see below) which was used in producing the executable.

To run this system you must have at least 8 megabytes of RAM in addition to running under OS/2.

This version of MOPAC 7 does not contain ESP calculation.

This system will be distributed in a compressed format. The program for decompression will also be supplied.

Lines of Code: 34,000 NDP FORTRAN for OS/2 (Microway¬ 32-bit, pre-release 4.2)