How to Install and Uninstall gromacs-doc.noarch Package on AlmaLinux 8

Last updated: January 19,2025

1. Install "gromacs-doc.noarch" package

Please follow the guidance below to install gromacs-doc.noarch on AlmaLinux 8

$ sudo dnf update $ sudo dnf install gromacs-doc.noarch

2. Uninstall "gromacs-doc.noarch" package

In this section, we are going to explain the necessary steps to uninstall gromacs-doc.noarch on AlmaLinux 8:

$ sudo dnf remove gromacs-doc.noarch $ sudo dnf autoremove

3. Information about the gromacs-doc.noarch package on AlmaLinux 8

Last metadata expiration check: 1:15:22 ago on Mon Sep 5 03:22:42 2022.
Available Packages
Name : gromacs-doc
Version : 2019.6
Release : 2.el8
Architecture : noarch
Size : 12 M
Source : gromacs-2019.6-2.el8.src.rpm
Repository : epel
Summary : GROMACS manual
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 the manual in PDF format.