How to Install and Uninstall cp2k-mpich.x86_64 Package on Fedora 35
Last updated: January 13,2025
1. Install "cp2k-mpich.x86_64" package
Please follow the guidelines below to install cp2k-mpich.x86_64 on Fedora 35
$
sudo dnf update
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$
sudo dnf install
cp2k-mpich.x86_64
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2. Uninstall "cp2k-mpich.x86_64" package
Learn how to uninstall cp2k-mpich.x86_64 on Fedora 35:
$
sudo dnf remove
cp2k-mpich.x86_64
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$
sudo dnf autoremove
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3. Information about the cp2k-mpich.x86_64 package on Fedora 35
Last metadata expiration check: 2:02:50 ago on Wed Sep 7 02:25:42 2022.
Available Packages
Name : cp2k-mpich
Version : 8.2
Release : 1.fc35
Architecture : x86_64
Size : 11 M
Source : cp2k-8.2-1.fc35.src.rpm
Repository : fedora
Summary : Molecular simulations software - mpich 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 mpich.
Available Packages
Name : cp2k-mpich
Version : 8.2
Release : 1.fc35
Architecture : x86_64
Size : 11 M
Source : cp2k-8.2-1.fc35.src.rpm
Repository : fedora
Summary : Molecular simulations software - mpich 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 mpich.