How to Install and Uninstall gromacs-devel.i686 Package on Fedora 35
Last updated: November 13,2024
1. Install "gromacs-devel.i686" package
Please follow the guidance below to install gromacs-devel.i686 on Fedora 35
$
sudo dnf update
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$
sudo dnf install
gromacs-devel.i686
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2. Uninstall "gromacs-devel.i686" package
Please follow the instructions below to uninstall gromacs-devel.i686 on Fedora 35:
$
sudo dnf remove
gromacs-devel.i686
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$
sudo dnf autoremove
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3. Information about the gromacs-devel.i686 package on Fedora 35
Last metadata expiration check: 3:25:59 ago on Wed Sep 7 02:25:42 2022.
Available Packages
Name : gromacs-devel
Version : 2019.6
Release : 10.fc35
Architecture : i686
Size : 233 k
Source : gromacs-2019.6-10.fc35.src.rpm
Repository : fedora
Summary : GROMACS header files and development libraries
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 contains header files and development libraries for the GROMACS
: molecular dynamics software. You need it if you want to write your own analysis
: programs.
Available Packages
Name : gromacs-devel
Version : 2019.6
Release : 10.fc35
Architecture : i686
Size : 233 k
Source : gromacs-2019.6-10.fc35.src.rpm
Repository : fedora
Summary : GROMACS header files and development libraries
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 contains header files and development libraries for the GROMACS
: molecular dynamics software. You need it if you want to write your own analysis
: programs.