Structural Biology Software Database
Application Index Record
| Category: Quantum Chemistry Calculation |
| COLUMBUS |
| Last Update: 12-31-2000 |
| Description: COLUMBUS is a collection of programs for high-level ab initio molecular electronic structure calculations. The programs are designed primarily for extended multi-reference (MR) calculations on electronic ground and excited states of atoms and molecules. |
| Homepage: http://www.itc.univie.ac.at/~hans/Columbus/columbus.html |
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