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

Last updated: December 23,2024

1. Install "lammps" package

This tutorial shows how to install lammps on Ubuntu 21.04 (Hirsute Hippo)


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

Please follow the guidance below to uninstall lammps on Ubuntu 21.04 (Hirsute Hippo):


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

Package: lammps
Architecture: amd64
Version: 20210122~gita77bb+ds1-2build1
Priority: extra
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Maintainers
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 128
Depends: lammps-data, libc6 (>= 2.4), libgcc-s1 (>= 3.0), liblammps0 (>= 20210122~gita77bb+ds1), libopenmpi3 (>= 4.1.0), libstdc++6 (>= 4.3), mpi-default-bin
Recommends: lammps-doc
Suggests: python3, openkim-models
Filename: pool/universe/l/lammps/lammps_20210122~gita77bb+ds1-2build1_amd64.deb
Size: 27912
MD5sum: c40cd9dbbaba30fbae99a3314ee8b6cc
SHA1: c54e8c3fb3bb00e6f1d7a1be2125bac24401c3ab
SHA256: 5cee2ecc60f7c0cb565e2c2a1cc3830c3a0ecb85980a9da75cdb3456237ab190
SHA512: e8f2557f8cca452e712302eeb04e373f26148c7e0fb6449d84129ff123c8f8943fcf03246dd99935f960f30ab1ab8f94d1a80e2d32c1c36cee76af75082546ab
Homepage: https://lammps.sandia.gov/
Description-en: Molecular Dynamics Simulator
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.
Description-md5: e7d428177d9d81d47bea5a96772e407c