Molec3D 1.022

Short:        Interactive 3D molecular modeling pgm. V1.022
Author:       Stefan Abrecht
Version:      1.022
Architecture: m68k-amigaos
Source:       Fish collection

An interactive 3D solid modelling program for molecules.  Produces a
graphic, three dimensional representation of molecules, based on 3D
coordinates data from geometry optimization programs, X-ray measurements,
or any other source.  Can handle up to 500 atoms at a time.  Requires 1Mb
or more of memory.