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

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23.1.2

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science Experimental

23.1.2

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home:lalala123 Comunidade

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openSUSE Leap 16.0

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openSUSE Leap 15.6

science Experimental

23.1.2

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SLFO 1.2

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openSUSE Backports for SLE 15 SP7

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23.1.2

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openSUSE Backports for SLE 15 SP4

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SUSE:SLE-15:GA

science

23.1.2

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