HyperChem Release 8.0 is the newest Windows member of the HyperChem Family.
Computational methods include molecular mechanics, molecular dynamics, and
semi-empirical and ab-initio molecular orbital methods, as well as density
functional theory. HyperChem Data and HyperNMR are included as part of
HyperChem. New features are continually added and include elegant Open GL
rendering, TNDO, RM1, Charmm protein simulations, molecules in magnetic
fields, interfaces to third-party applications, calculations of structure,
spectra, rate constants and much more. HyperChem is applicable to
macromolecules as well as small molecules and is scriptable.