Structural Biology Software Database
Application Index Record
| Category: Quantum Chemistry Calculation |
| AMPAC |
| Last Update: 02-02-2001 |
| Description: AMPAC is a fully-featured semiempirical quantum mechanical program. It also includes a grahical user interface (GUI) that builds molecules and offers full visualization of results. |
| Homepage: http://www.semichem.com/ampac.html |
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