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
There is no official package available for openSUSE Leap 16.0Distributions
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
Unsupported distributions
The following distributions are not officially supported. Use these packages at your own risk.