THIS INFORMATION IS OBSOLETE AND IS PROVIDED ONLY FOR ITS HISTORICAL VALUE

by Eiji Osawa and Yanmei Xun, Department of Chemistry, Faculty of Sciences, Hokkaido University, Sapporo 060, Japan

This program converts external coordinates from MM2 (QCMP004) calculations into internal coordinates that can be used directly as input for MNDO (QCMP002) or MOPAC (QCMP019). Molecules with up to 300 atoms can be processed without symmetry considerations.

FORTRAN 77 (Microsoft v. 3.2 or later) Lines of Code: 957