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HyperChem - since more than 20 years a standard for sophisticated molecular modelling, that is known for its quality, flexibility, and ease of use

HyperChem for Linux is shipping!

by chem IT Services GbR

„High performance modeling“, now any of Windows, Mac, or Linux clients can farm out computations to Linux servers. Linux Clusters are coming!

The new maintenance update of HyperChem 8.0.10 Professional is now available. This new release is fully Vista and Windows 7 complient and includes changes to Ray Tracing, HyperNMR, and Licensing to accomodate 64-bit versions of Windows.

HyperChem Release 8.0.10 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.

A new Mac product is available for Intel architectures only. The new Release 4.0.5 adds many new features. HyperChem site licenses seem to be attractively priced and have been popular options. Hypecube is continuing the practice of offering all platforms with a site license. Thus, a site license to Professional HyperChem now enables a customer to have unlimited copies of any and all of the three products - Windows, Mac, and Linux.

For further information please visit our product website, download our product brochure or request information now!


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