HyperChem 4.5 for SGI
We are pleased to announce the release of HyperChem 4.5 for Silicon Graphics
HyperChem is an integrated and flexible molecular modeling product for
chemists. It is a powerful package with capabilities for visualizing,
analyzing, and simulating molecules, and for communicating information
about molecular structures.
Running on Silicon Graphics computers, HyperChem is an affordable tool
that makes computer simulation more accessible to researchers and to
educators. HyperChem can provide valuable insight into molecular structure,
flexibity, and properties. You can compute heats of formation, ionization
potentials, electron affinities, dipole moments, as well as UV-visible and
IR spectra. HyperChem integrates easily with scientific and business
productivity software and chemical databases. HyperChem 4.5 includes
molecular modelling, semi-empirical, and _ab initio_ calculations.
A demo version of the software, and the tutorial manual in PostScript format,
are available from the Conputational Chemistry archives on www.ccl.net, in the
directory /pub/chemistry/software/SGI/HyperChem-demo . The demo software is
the complete working package but the license is limited to one month of use.
Joel Polowin, Ph.D. Manager, Scientific Support
Email to: polowin \\at// hyper.com
Hypercube Inc, 419 Phillip St, Waterloo, Ont, Canada N2L 3X2 (519)725-4040
Info requests to: info \\at// hyper.com Support questions to: support \\at//
Email group: Send "subscribe hyperchem" to hyperchem-request \\at//