ChemBio3D Ultra 12.0 Suite
The ChemBio3D Ultra 12.0 suite includes ChemDraw Pro 12.0, ChemBio3D Ultra 12.0 , ChemBio3D interfaces to Gaussian and Schrödinger’s Jaguar, GAMESS Pro 12.0 , MOPAC 2009, ChemBioFinder Std 12.0, ChemDraw/Excel, E-Notebook Pro 12.0 and the ChemDraw and Chem3D ActiveX Pro Controls & Plugins.
ChemBio3D Ultra 12.0 brings workstation-quality molecular graphics and rigorous computational methods to your desktop, allowing you to explore the structure of large chemical and biological models. The Structure Browser is a new tool for viewing sets of small structures and their properties for analysis and comparison.
ChemBio3D Ultra 12.0 features now available:
ChemDraw
- Rotation around arbitrary centers
- Documents can contain over 16 million colors
ChemBio3D
- Stochastic conformational sampling
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