How to Install and Uninstall gromacs-data Package on openSUSE Leap
Last updated: November 26,2024
1. Install "gromacs-data" package
Please follow the step by step instructions below to install gromacs-data on openSUSE Leap
$
sudo zypper refresh
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$
sudo zypper install
gromacs-data
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2. Uninstall "gromacs-data" package
This guide let you learn how to uninstall gromacs-data on openSUSE Leap:
$
sudo zypper remove
gromacs-data
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3. Information about the gromacs-data package on openSUSE Leap
Information for package gromacs-data:
-------------------------------------
Repository : Main Repository
Name : gromacs-data
Version : 2022.4-bp155.1.6
Arch : noarch
Vendor : openSUSE
Installed Size : 5.4 MiB
Installed : No
Status : not installed
Source package : gromacs-2022.4-bp155.1.6.src
Upstream URL : https://www.gromacs.org
Summary : Data files for Gromacs
Description :
GROMACS is a package to perform molecular dynamics computer
simulations.
This package contains data files for gromacs.
-------------------------------------
Repository : Main Repository
Name : gromacs-data
Version : 2022.4-bp155.1.6
Arch : noarch
Vendor : openSUSE
Installed Size : 5.4 MiB
Installed : No
Status : not installed
Source package : gromacs-2022.4-bp155.1.6.src
Upstream URL : https://www.gromacs.org
Summary : Data files for Gromacs
Description :
GROMACS is a package to perform molecular dynamics computer
simulations.
This package contains data files for gromacs.