How to Install and Uninstall cp2k-openmpi.x86_64 Package on Fedora 36
Last updated: January 10,2025
1. Install "cp2k-openmpi.x86_64" package
This guide let you learn how to install cp2k-openmpi.x86_64 on Fedora 36
$
sudo dnf update
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$
sudo dnf install
cp2k-openmpi.x86_64
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2. Uninstall "cp2k-openmpi.x86_64" package
Here is a brief guide to show you how to uninstall cp2k-openmpi.x86_64 on Fedora 36:
$
sudo dnf remove
cp2k-openmpi.x86_64
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$
sudo dnf autoremove
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3. Information about the cp2k-openmpi.x86_64 package on Fedora 36
Last metadata expiration check: 3:26:55 ago on Thu Sep 8 08:04:50 2022.
Available Packages
Name : cp2k-openmpi
Version : 9.1
Release : 1.fc36
Architecture : x86_64
Size : 12 M
Source : cp2k-9.1-1.fc36.src.rpm
Repository : fedora
Summary : Molecular simulations software - openmpi version
URL : http://cp2k.org/
License : GPLv2+
Description :
: CP2K is a freely available (GPL) program, written in Fortran 95, to
: perform atomistic and molecular simulations of solid state, liquid,
: molecular and biological systems. It provides a general framework for
: different methods such as e.g. density functional theory (DFT) using a
: mixed Gaussian and plane waves approach (GPW), and classical pair and
: many-body potentials.
:
: CP2K does not implement Car-Parinello Molecular Dynamics (CPMD).
:
: This package contains the parallel single- and multi-threaded versions
: using OpenMPI.
Available Packages
Name : cp2k-openmpi
Version : 9.1
Release : 1.fc36
Architecture : x86_64
Size : 12 M
Source : cp2k-9.1-1.fc36.src.rpm
Repository : fedora
Summary : Molecular simulations software - openmpi version
URL : http://cp2k.org/
License : GPLv2+
Description :
: CP2K is a freely available (GPL) program, written in Fortran 95, to
: perform atomistic and molecular simulations of solid state, liquid,
: molecular and biological systems. It provides a general framework for
: different methods such as e.g. density functional theory (DFT) using a
: mixed Gaussian and plane waves approach (GPW), and classical pair and
: many-body potentials.
:
: CP2K does not implement Car-Parinello Molecular Dynamics (CPMD).
:
: This package contains the parallel single- and multi-threaded versions
: using OpenMPI.