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

Last updated: November 07,2024

1. Install "lammps-examples" package

This is a short guide on how to install lammps-examples on Ubuntu 21.04 (Hirsute Hippo)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                lammps-examples
            
                    
    
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2. Uninstall "lammps-examples" package

This guide let you learn how to uninstall lammps-examples on Ubuntu 21.04 (Hirsute Hippo):


    
        
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                sudo apt remove
            
                        
                lammps-examples
            
                    
    
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            $
        

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

Package: lammps-examples
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: 139377
Recommends: lammps
Filename: pool/universe/l/lammps/lammps-examples_20210122~gita77bb+ds1-2build1_all.deb
Size: 30741528
MD5sum: 821de5da6fb9a796c6187f240c7ac99c
SHA1: 8b470c82c5ce2cc76dfb6e683525e81307f08960
SHA256: 139258a7ec1319a01f22d31c458831a5eef69ef99c24af8533df4d71dbe47a1b
SHA512: 0c68bdd615ad52b960951523860a9fa9b67595d1208bc458aa22d512048b2735575a1a81c88c058233d4cb1703a8a62f0abebbe50c2252e19a879489fe834f2e
Homepage: https://lammps.sandia.gov/
Description-en: Molecular Dynamics Simulator (examples)
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 example scripts and benchmarks.
Description-md5: f43cc2bbd2c8af5c281a7d19e42e8091