MOBY - Molecular Modelling on the PC

MOBY is a Molecular Modelling Program for IBM-PC or compatible computers. It provides the functions of a Molecular Modelling program: - 3D graphic display for up to 2000 centers - structure and property analysis and comparison - force field calculations for 150 centers - geometry optimization and conformation analysis - molecular dynamics simulation and semiempirical quantum chemical calculation (MNDO, AM1) - MOBY reads and writes standard structure file formats (e.g. Protein Structure Database format) - MOBY writes HPGL graphic files for hard-copy printout.