How to Install and Uninstall cp2k-data Package on Ubuntu 21.10 (Impish Indri)

Last updated: May 20,2024

1. Install "cp2k-data" package

This is a short guide on how to install cp2k-data on Ubuntu 21.10 (Impish Indri)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                cp2k-data
            
                    
    
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2. Uninstall "cp2k-data" package

In this section, we are going to explain the necessary steps to uninstall cp2k-data on Ubuntu 21.10 (Impish Indri):


    
        
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                sudo apt remove
            
                        
                cp2k-data
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the cp2k-data package on Ubuntu 21.10 (Impish Indri)

Package: cp2k-data
Architecture: all
Version: 8.1-9
Priority: optional
Section: universe/science
Source: cp2k
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 116049
Filename: pool/universe/c/cp2k/cp2k-data_8.1-9_all.deb
Size: 18319348
MD5sum: a2f325174a5fa7765705fcb74ca8522f
SHA1: b87618e94d9e96056374246f7e757218a6c3d606
SHA256: 07d65302e746e446264d15b207a447ed0d6242ddcf44a78c0ce566e887415d5d
SHA512: e7f795b2299ef20eafe6925116ce2c29bc1d015c587ba8738cbc11283ac8c61f4d89ecfa1cf7cc53f5db6cd864503a234f8347b28137a3407f1f5d7d0d4c4322
Homepage: http://www.cp2k.org
Description-en: Ab Initio Molecular Dynamics (data files)
CP2K is a program to perform simulations of solid state, liquid, molecular and
biological systems. It is especially aimed at massively parallel and linear
scaling electronic structure methods and state-of-the-art ab-inito molecular
dynamics (AIMD) simulations.
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This package contains basis sets, pseudopotentials and force-field parameters.
Description-md5: 110ad593344d732add92445afe270fbb