How to Install and Uninstall gromacs-common.noarch Package on Oracle Linux 8
Last updated: November 23,2024
1. Install "gromacs-common.noarch" package
This tutorial shows how to install gromacs-common.noarch on Oracle Linux 8
$
sudo dnf update
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$
sudo dnf install
gromacs-common.noarch
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2. Uninstall "gromacs-common.noarch" package
Please follow the guidelines below to uninstall gromacs-common.noarch on Oracle Linux 8:
$
sudo dnf remove
gromacs-common.noarch
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$
sudo dnf autoremove
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3. Information about the gromacs-common.noarch package on Oracle Linux 8
Last metadata expiration check: 5:06:44 ago on Mon Sep 12 02:51:38 2022.
Available Packages
Name : gromacs-common
Version : 2019.6
Release : 2.el8
Architecture : noarch
Size : 801 k
Source : gromacs-2019.6-2.el8.src.rpm
Repository : epel
Summary : GROMACS shared data and documentation
URL : http://www.gromacs.org
License : GPLv2+
Description : GROMACS is a versatile and extremely well optimized package to perform
: molecular dynamics computer simulations and subsequent trajectory analysis.
: It is developed for bio-molecules 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 includes architecture independent data and HTML documentation.
Available Packages
Name : gromacs-common
Version : 2019.6
Release : 2.el8
Architecture : noarch
Size : 801 k
Source : gromacs-2019.6-2.el8.src.rpm
Repository : epel
Summary : GROMACS shared data and documentation
URL : http://www.gromacs.org
License : GPLv2+
Description : GROMACS is a versatile and extremely well optimized package to perform
: molecular dynamics computer simulations and subsequent trajectory analysis.
: It is developed for bio-molecules 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 includes architecture independent data and HTML documentation.