How to Install and Uninstall cp2k-mpich.x86_64 Package on Fedora 34

Last updated: October 05,2024

1. Install "cp2k-mpich.x86_64" package

This guide let you learn how to install cp2k-mpich.x86_64 on Fedora 34


    
        
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                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

This guide let you learn how to uninstall cp2k-mpich.x86_64 on Fedora 34:


    
        
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                sudo dnf remove
            
                        
                cp2k-mpich.x86_64
            
                    
    
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            $
        

        
            
                sudo dnf autoremove
            
                    
    
    Copied

3. Information about the cp2k-mpich.x86_64 package on Fedora 34

Last metadata expiration check: 1:37:07 ago on Tue Sep 6 14:10:38 2022.
Available Packages
Name : cp2k-mpich
Version : 7.1
Release : 2.20200925gitdbf7a77.fc34
Architecture : x86_64
Size : 12 M
Source : cp2k-7.1-2.20200925gitdbf7a77.fc34.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.