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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 libraries for Gromacs
| Package | Summary | Distribution | Download |
| libgromacs3-2018.4-lp152.2.55.x86_64.html | Libraries for Gromacs | OpenSuSE Leap 15.2 for x86_64 | libgromacs3-2018.4-lp152.2.55.x86_64.rpm |
| libgromacs3-2018.4-lp152.2.48.ppc64le.html | Libraries for Gromacs | OpenSuSE Ports Leap 15.2 for ppc64le | libgromacs3-2018.4-lp152.2.48.ppc64le.rpm |
| libgromacs3-2018.4-lp152.2.5.aarch64.html | Libraries for Gromacs | OpenSuSE Ports Leap 15.2 for aarch64 | libgromacs3-2018.4-lp152.2.5.aarch64.rpm |
| libgromacs3-2018.4-lp152.2.5.armv7hl.html | Libraries for Gromacs | OpenSuSE Ports Leap 15.2 for armv7hl | libgromacs3-2018.4-lp152.2.5.armv7hl.rpm |
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