HyperChem 4.5 for SGI

[polowin \\at// hyper.hyper.com (Joel Polowin)]

 We are pleased to announce the release of HyperChem 4.5 for Silicon Graphics
 Workstations.
 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
 ------------
 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//
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 Email group: Send "subscribe hyperchem" to hyperchem-request \\at//
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 WWW: http://www.hyper.com/