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RPM resource openmopac

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

Found 1 sites for openmopac

Found 6 RPM for openmopac

PackageSummaryDistributionDownload
openmopac-23.1.2-1.1.aarch64.htmlMolecular Orbital PACkageOpenSuSE Ports Tumbleweed for aarch64openmopac-23.1.2-1.1.aarch64.rpm
openmopac-23.1.2-1.1.i586.htmlMolecular Orbital PACkageOpenSuSE Ports Tumbleweed for i586openmopac-23.1.2-1.1.i586.rpm
openmopac-23.1.2-1.1.x86_64.htmlMolecular Orbital PACkageOpenSuSE Tumbleweed for x86_64openmopac-23.1.2-1.1.x86_64.rpm
openmopac-23.1.2-lp160.1.1.aarch64.htmlMolecular Orbital PACkageOpenSuSE Leap 16.0 for aarch64openmopac-23.1.2-lp160.1.1.aarch64.rpm
openmopac-23.1.2-lp160.1.1.ppc64le.htmlMolecular Orbital PACkageOpenSuSE Leap 16.0 for ppc64leopenmopac-23.1.2-lp160.1.1.ppc64le.rpm
openmopac-23.1.2-lp160.1.1.s390x.htmlMolecular Orbital PACkageOpenSuSE Leap 16.0 for s390xopenmopac-23.1.2-lp160.1.1.s390x.rpm

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Fabrice Bellet