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RPM resource libgromacs11

GROMACS is a package to perform molecular dynamics computer simulations. This package contains libraries for Gromacs

Found 1 sites for libgromacs11

Found 2 RPM for libgromacs11

PackageSummaryDistributionDownload
libgromacs11-2026.1-1.1.ppc64le.htmlLibraries for GromacsOpenSuSE Ports Tumbleweed for ppc64lelibgromacs11-2026.1-1.1.ppc64le.rpm
libgromacs11-2026.1-1.1.x86_64.htmlLibraries for GromacsOpenSuSE Tumbleweed for x86_64libgromacs11-2026.1-1.1.x86_64.rpm

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Fabrice Bellet