THIS INFORMATION IS OBSOLETE AND IS PROVIDED ONLY FOR ITS HISTORICAL VALUE

by Jenn-Huei Lii and N. L. Allinger, Department of Chemistry, University of Georgia, Athens, Georgia 30602

This program is a modification of the STR program (QCPE 488) by Ronald M. Jarret and Martin Saunders. Starting from any atom and any numbering system, using types and directions of successive bonds to other atoms, the program generates Cartesian coordinates for all atoms in the molecule. The output file is directly suitable for either Allinger'sMM2(77), MM2(85) or MM3 molecular mechanics programs with default options (see MM2 or MM3 Operating Manual).

FORTRAN 77 (VAX) Lines of Code: 1200