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RPM resource gromacs-bash

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 bash completion support for gromacs.

Found 1 sites for gromacs-bash

Found 4 RPM for gromacs-bash

gromacs-bash-2019.6-bp153.1.1.noarch.htmlBash completion for GromacsOpenSuSE Leap 15.3 for noarchgromacs-bash-2019.6-bp153.1.1.noarch.rpm
gromacs-bash-2018.4-lp152.2.55.noarch.htmlBash completion for GromacsOpenSuSE Leap 15.2 for noarchgromacs-bash-2018.4-lp152.2.55.noarch.rpm
gromacs-bash-2018.4-lp151.1.32.noarch.htmlBash completion for GromacsOpenSuSE Leap 15.1 for noarchgromacs-bash-2018.4-lp151.1.32.noarch.rpm
gromacs-bash-2018.1-lp150.1.10.noarch.htmlBash completion for GromacsOpenSuSE Leap 15.0 for noarchgromacs-bash-2018.1-lp150.1.10.noarch.rpm

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Fabrice Bellet