Structural Biology Software Database
Application Index Record
| Category: Quantum Chemistry Calculation |
| Spartan |
| Last Update: 12-09-2002 |
| Description: Spartan is a commercial molecular modeling package that specializes in electronic structure calculations, including ab initio, density functional theory, semi-empirical, molecular mechanics, similarity analysis, conformational analysis, and property calculations including QSAR. The package has a graphical interface. It is available on Unix or Windows 95/98/NT or Power Macintosh computers. |
| Homepage: http://www.wavefun.com/software/spartan02_linux/linux_main.html |
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