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RPM resource gromacs-openmpi3

GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package contains the openmpi3 version of GROMACS.

Found 1 sites for gromacs-openmpi3

Found 5 RPM for gromacs-openmpi3

PackageSummaryDistributionDownload
gromacs-openmpi3-2019.6-bp154.1.1.armv7hl.htmlMolecular dynamics packageOpenSuSE Ports Leap 15.4 for armv7hlgromacs-openmpi3-2019.6-bp154.1.1.armv7hl.rpm
gromacs-openmpi3-2019.6-bp153.1.1.aarch64.htmlMolecular dynamics packageOpenSuSE Leap 15.3 for aarch64gromacs-openmpi3-2019.6-bp153.1.1.aarch64.rpm
gromacs-openmpi3-2019.6-bp153.1.1.armv7hl.htmlMolecular dynamics packageOpenSuSE Ports Leap 15.3 for armv7hlgromacs-openmpi3-2019.6-bp153.1.1.armv7hl.rpm
gromacs-openmpi3-2019.6-bp153.1.1.s390x.htmlMolecular dynamics packageOpenSuSE Leap 15.3 for s390xgromacs-openmpi3-2019.6-bp153.1.1.s390x.rpm
gromacs-openmpi3-2019.6-bp153.1.1.x86_64.htmlMolecular dynamics packageOpenSuSE Leap 15.3 for x86_64gromacs-openmpi3-2019.6-bp153.1.1.x86_64.rpm

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Fabrice Bellet