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Jul 08, 2017 HyperChem 7 Software by Hypercube, Inc. Versions: 6.0. File name: chem.exe. Product Evaluations This section contains downloads for evaluating our products, particularly our main product, HyperChem. The evaluations are full-featured products.
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HyperChem 6 FEATURE SUMMARY What is HyperChem? 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. What is new in HyperChem 6?
HyperChem 6 is a full 32-bit application, developed for the more powerful Windows 95, 98, NT and Windows 2000 operating systems. HyperChem 6 represents a major advance over earlier releases, with new visualization capabilities and important new customization tools. HyperChem 6 provides a more powerful and flexible molecular workspace than ever before. The new features of HyperChem 6 can be grouped into 5 categories: • • • • • The ChemPlus product has been integrated into HyperChem Professional. The Molecular Presentations module has been dropped and in its place a new module, Polymer Builder, has been added.
The modules integrated into HyperChem 6 still have a degree of separation form the core code and should be thought of as an integral part of HyperChem even though they integrate via Hypercube's module concept. The integrated modules are: • RMS Fitting • Conformation Search • Protein Sequence Editor • Polysaccharide Builder • Polymer Builder (New) • QSAR Properties • Script Editor • Raytraced Renderings New scientific methods are often associated with HyperChem's back ends. Changes to the capability of these back ends involve new molecular mechanics methods, new quantum mechanics methods and new calculated properties form either of these technologies. Acpi Pnp0200 Driver Hp Version 6.0. New Force Fields HyperChem Release 6 adds significant new capability to the AMBER method of molecular mechanics by including up-to-date modifications of this force field. AMBER code now supports 5 parameter sets with their associated functional forms: • Amber 2 • Amber 3 • Amber for saccharides • Amber 94 • Amber 96 Default Parameter Scheme for AMBER and OPLS HyperChem Release 6 extends Hypercube's default parameter scheme, as previously implemented for MM+ to AMBER and OPLS. Thus any AMBER or OPLS computation can now continue computing with default parameters, when explicit parameters are missing from the relevant parameter file. The normal AMBER and OPLS parameter scheme fails when explicit parameters associated with 'atom types' are not available.
With default parameters, no calculation fails for lack of parameters. ESR Spectra Release 6 now makes available, for open shell systems, calculated values of Hyperfine Coupling constants characterizing the ESR spectra of the system. Electric Polarizabilities Polarizability tensors can now be computed in release 6. Some of the major new utilities in release 6 are: Save as HTML This feature allow you to calculate properties such as vibrational spectra or the orbitals of a molecule and save the results as an HTML file, which can be published on your web site using a free Active-X control distributed with HyperChem 6. This enables easy sharing of scientific data with colleagues across the world via your web site, where, for example, once can view an animation of the normal modes you computed or rotate computed molecular orbitals around for views from different angles. Plots of Potential Energy Release 6 allows you to select one or two structural features (bond length, torsion angle etc.) and request a plot of the potential energy as a function of either a single structural feature (2D plot) or two structural features (3D plot).