Structural Biology Software Database
Structural Biology Software Database

Application Index Record

Category: Molecular Dynamics
Last Update: 12-29-2000

Quanta provides a powerful and comprehensive modeling environment for 2D and 3D modeling, simulation, and analysis of biological macromolecules and small organics. Functionality includes structural and similarity analysis tools, cluster analysis, and flexible fitting. Advanced and customizable graphics display assists understanding of even the most complex molecular systems. Simulation and analysis results are presented as clear plots and graphs. With access to all standard file formats, and interfaces to CHARMm, MODELER, and multiple third party quantum and molecular mechanics (QM&MM) codes, QUANTA offers a complete solution for visualization and investigation of molecules in the life sciences. QUANTA runs on Silicon Graphics UNIX workstations and servers. The CHARMm simulation engine also runs on some IBM and Cray systems.


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