HyperChem Professional 8.0
HyperChem is a 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 modeling tools at your fingertips than any other Windows program.
Our newest version, HyperChem Release 8.0, is a full 32-bit application, developed for the Windows 95, 98, NT, ME, 2000, XP, and Vista operating systems. HyperChem Release 8.0 incorporates even more powerful computational chemistry tools than ever before, as well as supporting multiple third-party applications. Its drawing and rendering capabilities and ease of use are standards for the industry.
» What is New in HyperChem 8 ?
HyperChem 8.0 is the latest release of HyperChem. It introduces extensive new features that add to its industry-leading position. This is particuarly true with regard to its “open architecture” and HyperChem’s ability to interact with other programs such as Excel and Word or third-party packages in computational chemistry.
» Third-Party Interfaces
In spite of the fact that HyperChem has extensive and elegant number crunching capabilities, it can’t be all things to all computational chemists. With Release 8, an effort to enable HyperChem as a universal component in computational chemistry begins. Release 8 includes an interface to six third-party packages that are in common use in computational chemistry. None of these packages includes a native graphical user interface. Each benefits from the capabilities of HyperChem and each set of users now has capabilities never imagined before. Now PC Gamess, WinGamess, PQS, Q-Chem, Gaussian, and Mopac2007 can all be transparently executed by HyperChem. Now each of these can act as a computational engine for HyperChem. They add to the large number of native computational engines already in HyperChem, such as HyperGauss, HyperDFT, etc. The world just got easier.
» Other Additions
Double precision everywhere _ New Geometry measurements (POINT to PLANE, etc)
Additions to model builder (substituents) _ New semi-empirical RM1 method
Render POINT, LINE, and PLANE _ Calculation of Entropies, Heat Capacities, FreeEnergies
Calculation of zero-point energies _ Additions to toolbar (C, N, O, etc), and Model Builder
Undo and Redo of Model Builder _ A recent file list has been added for ease of use
CI separated from SCF dialog box _ Batch calculations which spawn back ends and return
Vista compatibility _ Line width envelopes for IR and UV spectra
Vibrations for molecular mechanics _ Named FIXEDATOMS and MECHANICALATOMS
Expanded use of MP2 _ Calculation of Equilibrium Constants w/ Temperature
Electric fields for molecular mechanics _ Calculation of Kinetic Rate Constants w/ Temperature
Options for units (kCal, kJ, or a.u.) _ Calc. of particle-in-box energy and wave function
» Windows and More
Hypercube, Inc.’s principal product is HyperChem Professional for Windows, the world’s first chemistry software product on Windows. Other products and other platforms are also available. HyperChem Student, HyperChem Lite, Pocket HyperChem, and Personal HyperChem all satisfy specific markets. HyperChem for Mac is also now available. Look for others as well.
