openmopac
Molecular Orbital PACkage
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
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openSUSE Tumbleweed
openSUSE Leap 16.0
openSUSE Leap 15.6
SLFO 1.2
openSUSE Backports for SLE 15 SP7
openSUSE Backports for SLE 15 SP4
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