![]() ![]() It allows sending molecules back and forth between the device and HyperChem as well as sending calculations to HyperChem via scripts and returning back log files.ĭue to Microsoft terminating Windows Mobile 6.X, Pocket HyperChem is no longer being developed or sold. The Level 1 Version allows interaction with Professional HyperChem, Release 8.0.9 or later, over the internet. The Free Version allows the creation of molecules locally, along with their manipulation and display, but is a very limited subset of HyperChem. At this stage a Free Version and a Level 1 Version exist. It runs on iPhones, iPod Touches, and iPads. Mobile HyperChem is an Apple App that is only available at the Apple App Store. HyperChem Lite has special Dynamic, Flexible Licensing that is embedded in the product such that it can be licensed without leaving the product evaluation copy, with a credit card, etc. HyperChem Lite includes new Open GL atom and 3D orbital rendering, molecular mechanics for structure optimization and Extended Huckel for molecular orbital calculations. HyperChem Lite provides the same graphical user interface and most of the visualization capabilities of HyperChem, at a fraction of the cost. 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. Student HyperChem is a special version of our sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use. This newest Release 1.0 is a great product. Even though it does not have every feature of the Windows product, it has essentially all the computational and rendering capabilities of the Windows version. The product comes with Linux computational engines that can be accessed from any of the Windows, Mac, or Linux clients. This product is a full version but with certain missing features because of its newness relative to the many years of effort that have gone into our Microsfot Windows version. HyperChem's newest version now supports the increasingly popular Linux operating system. Just like the PowerPC version, this product has fast and beautiful graphics that are an ideal desktop for HyperChem. While HyperChem has been a predominantly PC and Windows program, we are pround to have a fully-native intel version for the new Apple machines using Intel Processors. Only the Intel Mac version has been update to 4.0. The new features of HyperChem 8 are not yet included in the PowerPC Mac products. This includes Mac mini, iMac, iBook, PowerBook, and Power Mac. The current product is available for all Macs based on the PowerPC processor that Apple has traditionally used. 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. It is unique in its combining of multiple bioinformatics operations and molecular modeling operations in a single graphically-oriented product. The product includes many of the sequence manipualtion capabilities that other products may have but combines them with a stong multi-windowed graphical user interface that allows one-dimensional sequence information to be related to three-dimensional protein structure. It includes most of HyperChem's capability with regard to modeling proteins but adds capabilities such as sequence alignment and phylogenetic tree creation for families of proteins. HyperProtein is Hypercube's new product that combines both molecular modeling and bioinformatics for proteins. HyperChem is applicable to macromolecules as well as small molecules and is scriptable. 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 Data and HyperNMR are included as part of HyperChem. Computational methods include molecular mechanics, molecular dynamics, and semi-empirical and ab-initio molecular orbital methods, as well as density functional theory. HyperChem Release 8.0 is the newest Windows member of the HyperChem Family. ![]()
0 Comments
Leave a Reply. |
AuthorWrite something about yourself. No need to be fancy, just an overview. ArchivesCategories |