How to Install and Uninstall gromacs-devel Package on openSuSE Tumbleweed
Last updated: November 08,2024
1. Install "gromacs-devel" package
This guide let you learn how to install gromacs-devel on openSuSE Tumbleweed
$
sudo zypper refresh
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$
sudo zypper install
gromacs-devel
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2. Uninstall "gromacs-devel" package
This is a short guide on how to uninstall gromacs-devel on openSuSE Tumbleweed:
$
sudo zypper remove
gromacs-devel
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3. Information about the gromacs-devel package on openSuSE Tumbleweed
Information for package gromacs-devel:
--------------------------------------
Repository : openSUSE-Tumbleweed-Oss
Name : gromacs-devel
Version : 2024-2.1
Arch : x86_64
Vendor : openSUSE
Installed Size : 1.3 MiB
Installed : No
Status : not installed
Source package : gromacs-2024-2.1.src
Upstream URL : https://www.gromacs.org
Summary : Molecular dynamics package
Description :
GROMACS is a package to perform molecular dynamics computer
simulations.
This package contains development libraries and header for GROMACS
--------------------------------------
Repository : openSUSE-Tumbleweed-Oss
Name : gromacs-devel
Version : 2024-2.1
Arch : x86_64
Vendor : openSUSE
Installed Size : 1.3 MiB
Installed : No
Status : not installed
Source package : gromacs-2024-2.1.src
Upstream URL : https://www.gromacs.org
Summary : Molecular dynamics package
Description :
GROMACS is a package to perform molecular dynamics computer
simulations.
This package contains development libraries and header for GROMACS