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HyperChem® 4.5

Hypercube's SGI version of HyperChem® 4.5, the best selling molecular modeling program for PCs, contain all of the functionality of the PC version and more. HyperChem allows the user to build, analyze and display molecules and their properties. Display options include stick, ball & stick, sphere and tube rendering. HyperChem contains templates for easy generation of polypeptides and polynucleotides. It also offers molecular mechanics, semi-empirical and ab initio calculation methods which can be used to calculate single point energies, geometry optimizations and molecular dynamics simulations. It also offers 3-D renderings of molecular orbitals. HyperChem can also predict UV/Visible and IR spectra, and simulate reactions.

Michael Moller

Senior Scientist
Hypercube, Inc.
419 Phillip Street
Waterloo, On N2L 3X2
Canada
519-725-4040
519-725-5193 (fax)
moller@hyper.com

For applications in related solution areas, see the following indices: Computational Chemistry, Educational Tools, Molecular Biology, Molecular Modeling, Scientific Visualization, the developer index for Hypercube, Inc. and the market segment index for Chemistry, Biochem, Biotech, Materials.

HyperChem is a Registered Trademark of Hypercube, Inc.

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