How to Install and Uninstall gromacs-doc.noarch Package on Fedora 36
Last updated: November 26,2024
1. Install "gromacs-doc.noarch" package
Please follow the instructions below to install gromacs-doc.noarch on Fedora 36
$
sudo dnf update
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$
sudo dnf install
gromacs-doc.noarch
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2. Uninstall "gromacs-doc.noarch" package
Here is a brief guide to show you how to uninstall gromacs-doc.noarch on Fedora 36:
$
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 36
Last metadata expiration check: 3:22:21 ago on Thu Sep 8 02:05:26 2022.
Available Packages
Name : gromacs-doc
Version : 2022.2
Release : 1.fc36
Architecture : noarch
Size : 12 M
Source : gromacs-2022.2-1.fc36.src.rpm
Repository : updates
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 : 2022.2
Release : 1.fc36
Architecture : noarch
Size : 12 M
Source : gromacs-2022.2-1.fc36.src.rpm
Repository : updates
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.