How to Install and Uninstall cp2k-common.x86_64 Package on Fedora 38
Last updated: November 26,2024
1. Install "cp2k-common.x86_64" package
This guide covers the steps necessary to install cp2k-common.x86_64 on Fedora 38
$
sudo dnf update
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$
sudo dnf install
cp2k-common.x86_64
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2. Uninstall "cp2k-common.x86_64" package
Here is a brief guide to show you how to uninstall cp2k-common.x86_64 on Fedora 38:
$
sudo dnf remove
cp2k-common.x86_64
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$
sudo dnf autoremove
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3. Information about the cp2k-common.x86_64 package on Fedora 38
Last metadata expiration check: 0:12:47 ago on Sat Mar 16 16:59:57 2024.
Available Packages
Name : cp2k-common
Version : 2023.1
Release : 2.fc38
Architecture : x86_64
Size : 18 M
Source : cp2k-2023.1-2.fc38.src.rpm
Repository : fedora
Summary : Molecular simulations software - common files
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 documentation and the manual.
Available Packages
Name : cp2k-common
Version : 2023.1
Release : 2.fc38
Architecture : x86_64
Size : 18 M
Source : cp2k-2023.1-2.fc38.src.rpm
Repository : fedora
Summary : Molecular simulations software - common files
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 documentation and the manual.