Structural Biology Software Database
Application Index Record
| Category: Quantum Chemistry Calculation |
| Jaguar |
| Last Update: 04-17-2001 |
| Description: Jaguar is an extremely fast ab initio electronic structure software package that provides chemical accuracy for realistic systems in reasonable time. Jaguar is much more accurate than semiempirical methods and is much faster than other ab initio methods. It is commercially available for unix workstations. |
| Homepage: http://www.schrodinger.com/Products/jaguar.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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