How to Install and Uninstall lammps-doc Package on Ubuntu 20.10 (Groovy Gorilla)

Last updated: May 12,2024

1. Install "lammps-doc" package

This is a short guide on how to install lammps-doc on Ubuntu 20.10 (Groovy Gorilla)


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

Please follow the instructions below to uninstall lammps-doc on Ubuntu 20.10 (Groovy Gorilla):


    
        
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                sudo apt remove
            
                        
                lammps-doc
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the lammps-doc package on Ubuntu 20.10 (Groovy Gorilla)

Package: lammps-doc
Architecture: all
Version: 20200303+dfsg1-3
Multi-Arch: foreign
Priority: extra
Section: universe/doc
Source: lammps
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Maintainers
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 60650
Depends: libjs-mathjax, libjs-jquery, libjs-underscore
Recommends: lammps-examples
Filename: pool/universe/l/lammps/lammps-doc_20200303+dfsg1-3_all.deb
Size: 27265448
MD5sum: 4471ac2e36d4d13765b1656e6b62c5be
SHA1: af71bdf4c53b1b92d93516144d528a0d65575ce9
SHA256: d78ddfebdffeaa20c4fdaec0b9c8199eb3feb28f19196f0f97f1420548d1c9c0
SHA512: 2347a2118d5341ad62d0fc99336ad02ba8cd023dfd707ff7650d5ddf25e7e7ad669a9e9d93eb7e518bd3364bbf38c43c047d3150c2472782427624bfdd622f84
Homepage: https://lammps.sandia.gov/
Description-en: Molecular Dynamics Simulator (documentation)
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 documentation.
Description-md5: e7bf8b722554a64f035120871a9d40b0