Molecular Orbital PACkage
https://openmopac.github.io
MOPAC is a computational chemistry software package that implements a
variety of semi-empirical quantum chemistry methods based on the neglect of
diatomic differential overlap (NDDO) approximation and fit primarily for
gas-phase thermochemistry
- Links to openSUSE:Factory / openmopac
- Has a link diff
- Download package
-
Checkout Package
osc -A https://api.opensuse.org checkout home:simotek:cmake4/openmopac && cd $_ - Create Badge
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Source Files (show merged sources derived from linked package)
| Filename | Size | Changed |
|---|---|---|
| _link | 0000000124 124 Bytes | |
| _service | 0000000698 698 Bytes | |
| _servicedata | 0000000236 236 Bytes | |
| mopac-23.1.2.obscpio | 0073400334 70 MB | |
| mopac.obsinfo | 0000000095 95 Bytes | |
| openmopac.changes | 0000000177 177 Bytes | |
| openmopac.spec | 0000002722 2.66 KB |
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