HyperChem Professional 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.
HyperChem Brochure (pdf)
HyperChem, Inc. is proud to introduce its newest product, HyperChem for Linux. It joins HyperChem for Windows, HyperChem for Mac, and Pocket HyperChem as versions of HyperChem that span the full range of machines from Servers to Mobile Devices. While each product has its own characteristics and is native to the specific platform, they all enjoy the full functionality and ease of use that HyperChem brings to Molecular Modeling. The new Linux product is not just a simple port of our other products but is built from scratch to enjoy all the characteristics of the native Linux environment. Thus, it uses the Gtk+ graphical interface that users of Gnome will recognize. It incorporates industry standard OpenGL graphics to bring sophisaticated 3D rendering to molecules, orbitals, electrostatic potenials, etc. It will grow as Linux grows in completeness and sophistication. The new Linux product is part of a Client-Server offering from HyperChem, Inc. That is, this new product as well as the Windows and Mac products not only have their own number crunching back-end engines but can now communicate and use a new set of Linux back ends that reside out on the network somewhere as a resource on a server. By simply changing a radio button in a dialog box, one can switch from computing locally on the client machine to computing on a faster, bigger server out on the network somewhere.
HyperChem for PowerPC Macs is a rich product that was built from scratch for OSX and offers most of the features of our long-standing Windows (7.5) product. The current product is available for all Macs based on the PowerPC processor that Apple has traditionally used. This includes Mac mini, iMac, iBook, PowerBook, and Power Mac. The new features of HyperChem 8 are not yet included in the Mac products.
Student HyperChem is a special version of our sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use. Uniting 3D visualization and animation with quantum chemical calculations, molecular mechanics, and dynamics, HyperChem puts more molecular modelling tools at your fingertips than any other Windows program.
HyperChem Lite provides the same graphical user interface and most of the visualization capabilities of HyperChem, at a fraction of the cost. HyperChem Lite includes new Open GL atom and 3D orbital rendering, molecular mechanics for structure optimization and Extended Huckel for molecular orbital calculations.
Pocket HyperChem provides the same graphical user interface and most of the visualization capabilities of HyperChem, with all of the advantages inherent in Mobile Computing devices that use Windows CE. Pocket HyperChem includes ball and stick rendering, 3D orbital rendering, molecular mechanics for structure optimization and Extended Huckel for molecular orbital calculations. Now available for Strong ARM processors on Pocket devices only (not Handhelds).