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GROMACS is a package to perform molecular dynamics computer simulations. This package contains bash completion support for gromacs.
Package | Summary | Distribution | Download |
gromacs-bash-completion-2024-2.3.noarch.html | Bash completion for Gromacs | OpenSuSE Ports Tumbleweed for noarch | gromacs-bash-completion-2024-2.3.noarch.rpm |
gromacs-bash-completion-2024-2.3.noarch.html | Bash completion for Gromacs | OpenSuSE Tumbleweed for noarch | gromacs-bash-completion-2024-2.3.noarch.rpm |
gromacs-bash-completion-2022.4-bp156.2.7.noarch.html | Bash completion for Gromacs | OpenSuSE Leap 15.6 for noarch | gromacs-bash-completion-2022.4-bp156.2.7.noarch.rpm |
gromacs-bash-completion-2022.4-bp155.1.6.noarch.html | Bash completion for Gromacs | OpenSuSE Leap 15.5 for noarch | gromacs-bash-completion-2022.4-bp155.1.6.noarch.rpm |
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