THIS INFORMATION IS OBSOLETE AND IS PROVIDED ONLY FOR ITS HISTORICAL VALUE

by Michel Sana, Laboratoire de Chimie Quantique, Bâtiment Lavoisier, Université Catholique de Louvain, Place Louis Pasteur, 1, B-1348 Louvain la Neuve, Belgium

KMG is a program designed to produce high-quality molecular pictures which correspond as closely as possible to the user's wishes and which can be adapted to any kind of equipment (video as well as plotter or hardcopy) with or without color facilities. To ensure portability, the graphics part of the program uses GKS (GRAPHICS KERNAL SYSTEM) functions call; thus, to run this program you must have a version of GKS with the driver(s) for the terminal you have. Coordinate input may be in a form close to the one in use by crystallographers, but the program also accepts Z-matrix input as used by quantum chemists.

NOTE: This system as delivered by QCPE contains two key IBM Assembly Language subroutines. The greater part of the system, however, is purely FORTRAN 77.

Terminal description information for GKS is also provided for IBM 5279 and Tektronix 4014 terminals. You MUST have available the full GKS library, as this is NOT supplied with this system.

FORTRAN 77 (IBM); Assembly Language (IBM) Lines of Code: 10,000