How to Install and Uninstall lammps-data Package on Ubuntu 21.04 (Hirsute Hippo)

Last updated: November 07,2024

1. Install "lammps-data" package

Please follow the step by step instructions below to install lammps-data on Ubuntu 21.04 (Hirsute Hippo)


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                lammps-data
            
                    
    
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2. Uninstall "lammps-data" package

Please follow the instructions below to uninstall lammps-data on Ubuntu 21.04 (Hirsute Hippo):


    
        
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                sudo apt remove
            
                        
                lammps-data
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the lammps-data package on Ubuntu 21.04 (Hirsute Hippo)

Package: lammps-data
Architecture: all
Version: 20210122~gita77bb+ds1-2build1
Multi-Arch: foreign
Priority: optional
Section: universe/doc
Source: lammps
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Maintainers
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 47085
Filename: pool/universe/l/lammps/lammps-data_20210122~gita77bb+ds1-2build1_all.deb
Size: 7844564
MD5sum: 6fca877199d118c751626da794139f2c
SHA1: 9374826ac088a1a61a50ab5f6890c00432477d72
SHA256: 8cfa4397d0fe6c14fb7ccb3f83dbea72bab77e12158f9f1ebcc02b4899ba8158
SHA512: ce9d87d80ee2814ab4fb982fb765ecdf576fad15edf85397e5e9dbd26ace375855ea116f95da6e0c2b7db01e2c8604faecd0d5a57e6905092e17c8c211000960
Homepage: https://lammps.sandia.gov/
Description-en: Molecular Dynamics Simulator. Data (potentials)
LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
Atomic/Molecular Massively Parallel Simulator.
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LAMMPS has potentials for soft materials (biomolecules, polymers) and
solid-state materials (metals, semiconductors) and coarse-grained or
mesoscopic systems. It can be used to model atoms or, more generically, as a
parallel particle simulator at the atomic, meso, or continuum scale.
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LAMMPS runs on single processors or in parallel using message-passing
techniques and a spatial-decomposition of the simulation domain. The code is
designed to be easy to modify or extend with new functionality.
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The package contains data (potentials)
Description-md5: e9fa5001f76f0fa592495d5c7d2a5083