How to Install and Uninstall gromacs-bash-completion Package on openSUSE Leap
Last updated: November 27,2024
1. Install "gromacs-bash-completion" package
Please follow the guidelines below to install gromacs-bash-completion on openSUSE Leap
$
sudo zypper refresh
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$
sudo zypper install
gromacs-bash-completion
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2. Uninstall "gromacs-bash-completion" package
Please follow the instructions below to uninstall gromacs-bash-completion on openSUSE Leap:
$
sudo zypper remove
gromacs-bash-completion
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3. Information about the gromacs-bash-completion package on openSUSE Leap
Information for package gromacs-bash-completion:
------------------------------------------------
Repository : Main Repository
Name : gromacs-bash-completion
Version : 2022.4-bp155.1.6
Arch : noarch
Vendor : openSUSE
Installed Size : 137.0 KiB
Installed : No
Status : not installed
Source package : gromacs-2022.4-bp155.1.6.src
Upstream URL : https://www.gromacs.org
Summary : Bash completion for Gromacs
Description :
GROMACS is a package to perform molecular dynamics computer
simulations.
This package contains bash completion support for gromacs.
------------------------------------------------
Repository : Main Repository
Name : gromacs-bash-completion
Version : 2022.4-bp155.1.6
Arch : noarch
Vendor : openSUSE
Installed Size : 137.0 KiB
Installed : No
Status : not installed
Source package : gromacs-2022.4-bp155.1.6.src
Upstream URL : https://www.gromacs.org
Summary : Bash completion for Gromacs
Description :
GROMACS is a package to perform molecular dynamics computer
simulations.
This package contains bash completion support for gromacs.