Hypercube Products

HyperChem Release 8.0 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.

HyperProtein Professional 1.0

HyperProtein is Hypercube's new product that combines both molecular modeling and bioinformatics for proteins.  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.  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 is unique in its combining of multiple bioinformatics operations and molecular modeling operations in a single graphically-oriented product.