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The search service can find package by either name (apache), provides(webserver), absolute file names (/usr/bin/apache), binaries (gprof) or shared libraries (libXm.so.2) in standard path. It does not support multiple arguments yet...
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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 bash completion support for gromacs.
|gromacs-bash-completion-2021.2-5.3.noarch.html||Bash completion for Gromacs||OpenSuSE Tumbleweed for noarch||gromacs-bash-completion-2021.2-5.3.noarch.rpm|
|gromacs-bash-completion-2021.2-4.1.noarch.html||Bash completion for Gromacs||OpenSuSE Ports Tumbleweed for noarch||gromacs-bash-completion-2021.2-4.1.noarch.rpm|
|gromacs-bash-completion-2021.2-bp154.1.3.noarch.html||Bash completion for Gromacs||OpenSuSE Leap 15.4 for noarch||gromacs-bash-completion-2021.2-bp154.1.3.noarch.rpm|
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