How to Install and Uninstall gromacs-doc.noarch Package on Fedora 34
Last updated: July 05,2024
1. Install "gromacs-doc.noarch" package
Please follow the guidance below to install gromacs-doc.noarch on Fedora 34
$
sudo dnf update
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$
sudo dnf install
gromacs-doc.noarch
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2. Uninstall "gromacs-doc.noarch" package
This is a short guide on how to uninstall gromacs-doc.noarch on Fedora 34:
$
sudo dnf remove
gromacs-doc.noarch
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$
sudo dnf autoremove
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3. Information about the gromacs-doc.noarch package on Fedora 34
Last metadata expiration check: 1:48:05 ago on Tue Sep 6 14:10:38 2022.
Available Packages
Name : gromacs-doc
Version : 2019.6
Release : 9.fc34
Architecture : noarch
Size : 12 M
Source : gromacs-2019.6-9.fc34.src.rpm
Repository : fedora
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.
Available Packages
Name : gromacs-doc
Version : 2019.6
Release : 9.fc34
Architecture : noarch
Size : 12 M
Source : gromacs-2019.6-9.fc34.src.rpm
Repository : fedora
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.