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

No hay ningún paquete oficial disponible para openSUSE Leap 16.0

Distribuciones

openSUSE Tumbleweed

Versión oficial Oficial

23.1.2

Expert Download

science Experimental

23.1.2

1 Click Install Expert Download

home:lalala123 Comunidad

23.1.2

1 Click Install Expert Download

home:simotek:cmake4macro Comunidad

23.1.2

1 Click Install Expert Download

openSUSE Leap 16.0

science Experimental

23.1.2

1 Click Install Expert Download

openSUSE Leap 15.6

science Experimental

23.1.2

1 Click Install Expert Download

home:redwil:15.6 Comunidad

23.1.2

1 Click Install Expert Download

SLFO 1.2

science Experimental

23.1.2

1 Click Install Expert Download

openSUSE Backports for SLE 15 SP7

science Experimental

23.1.2

1 Click Install Expert Download

openSUSE Backports for SLE 15 SP4

home:redwil:15.4 Comunidad

23.1.2

1 Click Install Expert Download

Distribuciones sin soporte

Las siguientes distribuciones no tienen soporte oficial. Use estos paquetes por su cuenta y riesgo.

SUSE:SLE-15:GA

science

23.1.2

Expert Download