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 science / openmopac
- Download package
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Checkout Package
osc -A https://api.opensuse.org checkout home:lalala123/openmopac && cd $_ - Create Badge
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Source Files (show merged sources derived from linked package)
| Filename | Size | Changed |
|---|---|---|
| _link | 0000000115 115 Bytes | |
| _service | 0000000661 661 Bytes | |
| _servicedata | 0000000236 236 Bytes | |
| mopac-23.1.2.obscpio | 0073500174 70.1 MB | |
| mopac.obsinfo | 0000000095 95 Bytes | |
| openmopac.changes | 0000000413 413 Bytes | |
| openmopac.spec | 0000002855 2.79 KB |
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