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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 the openmpi3 version of GROMACS.
Package | Summary | Distribution | Download |
gromacs-openmpi3-2019.6-bp154.1.1.armv7hl.html | Molecular dynamics package | OpenSuSE Ports Leap 15.4 for armv7hl | gromacs-openmpi3-2019.6-bp154.1.1.armv7hl.rpm |
gromacs-openmpi3-2019.6-bp153.1.1.aarch64.html | Molecular dynamics package | OpenSuSE Leap 15.3 for aarch64 | gromacs-openmpi3-2019.6-bp153.1.1.aarch64.rpm |
gromacs-openmpi3-2019.6-bp153.1.1.armv7hl.html | Molecular dynamics package | OpenSuSE Ports Leap 15.3 for armv7hl | gromacs-openmpi3-2019.6-bp153.1.1.armv7hl.rpm |
gromacs-openmpi3-2019.6-bp153.1.1.s390x.html | Molecular dynamics package | OpenSuSE Leap 15.3 for s390x | gromacs-openmpi3-2019.6-bp153.1.1.s390x.rpm |
gromacs-openmpi3-2019.6-bp153.1.1.x86_64.html | Molecular dynamics package | OpenSuSE Leap 15.3 for x86_64 | gromacs-openmpi3-2019.6-bp153.1.1.x86_64.rpm |
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