Structural Biology Software Database
Application Index Record
Category: Molecular Dynamics |
Impact |
Last Update: 04-17-2001 |
Description: Impact is a commercial molecular mechanics program specifically designed to handle large macromolecular simulations. The program effortlessly treats simulations on ligand-protein systems in solvation or in vacuo enabling the study of large systems in a timely manner. |
Homepage: http://www.schrodinger.com/Products/impact.html |
Download Page: http://www.schrodinger.com/Sales/OrderForm/demo_request.html |
Documentation Page: http://www.schrodinger.com/Support/manuals.html |
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