ChemOffice Ultra 2008
Introduction
ChemOffice Ultra adds to ChemOffice Pro by including BioAssay Ultra 10.0, BioViz/Office 10.0, BioDraw Ultra 10.0, Inventory Ultra 10.0, E-Notebook Ultra 10.0, MOPAC, Gaussian & GAMESS interfaces, Model Explorer, ChemDraw LiveLink, Dihedral Driver, Automatic Overlay, 3D Query/Finder, ChemFinder/Oracle, CombiChem/Excel, as well as the complete set of databases.
In addition to the features offered by ChemOffice Pro, ChemOffice Ultra allows you to:
- Conveniently store virtually any data type in its native format sequence data, restriction maps, literature, mass spec data, microarrays, presentations, Word & PDF documents, hyperlinks, etc.
- BioDraw includes drawing tools specifically designed for pathway diagrams; you can create beautiful pathway diagrams in a matter of minutes.
- The bio visualisation add-on to ChemFinder allows you to create graphical representations of ChemFinder databases in order to identify trends and correlations within subsets of your data.
- Connect directly to Oracle, and carry out all searches and transactions on the server.
- Select multiple molecules and let Chem3D automatically align them with a target molecule.
- New conformational analysis tool allows the generation of MM2 energy plots.
- Draw structures using a ChemDraw window embedded in the Chem3D application. This powerful feature adds a 2D view that is always in-sync with the 3D view.
- Hierarchical tree-control for exploring the structure of large models. Import a PDB file and examine chains, groups, and ligands. This new feature gives fine-grained control.
- Fujitsu’s MOPAC 2000 is available through Chem3D’s easy graphical interface. Calculate transition state geometries and physical properties using AM1, PM3, MNDO, MINDO/3, and new MNDO-d.