How to Install and Uninstall gromacs-opencl.x86_64 Package on Fedora 36
Last updated: October 05,2024
1. Install "gromacs-opencl.x86_64" package
Please follow the steps below to install gromacs-opencl.x86_64 on Fedora 36
$
sudo dnf update
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$
sudo dnf install
gromacs-opencl.x86_64
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2. Uninstall "gromacs-opencl.x86_64" package
This guide let you learn how to uninstall gromacs-opencl.x86_64 on Fedora 36:
$
sudo dnf remove
gromacs-opencl.x86_64
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$
sudo dnf autoremove
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3. Information about the gromacs-opencl.x86_64 package on Fedora 36
Last metadata expiration check: 0:11:16 ago on Thu Sep 8 08:04:50 2022.
Available Packages
Name : gromacs-opencl
Version : 2022.2
Release : 1.fc36
Architecture : x86_64
Size : 41 k
Source : gromacs-2022.2-1.fc36.src.rpm
Repository : updates
Summary : GROMACS OpenCL kernels
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 the OpenCL kernels.
Available Packages
Name : gromacs-opencl
Version : 2022.2
Release : 1.fc36
Architecture : x86_64
Size : 41 k
Source : gromacs-2022.2-1.fc36.src.rpm
Repository : updates
Summary : GROMACS OpenCL kernels
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 the OpenCL kernels.