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

Last updated: May 11,2024

1. Install "lammps-doc" package

In this section, we are going to explain the necessary steps to install lammps-doc on Ubuntu 21.04 (Hirsute Hippo)


    
        
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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 step by step instructions below to uninstall lammps-doc on Ubuntu 21.04 (Hirsute Hippo):


    
        
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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 21.04 (Hirsute Hippo)

Package: lammps-doc
Architecture: all
Version: 20210122~gita77bb+ds1-2build1
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: 23709
Depends: libjs-mathjax, libjs-jquery, libjs-underscore
Recommends: lammps-examples
Filename: pool/universe/l/lammps/lammps-doc_20210122~gita77bb+ds1-2build1_all.deb
Size: 24245372
MD5sum: 2bce8da918370acdc784b7d6cb6e699c
SHA1: 07c937faba375c86a52a09aeb19ec051baf448b1
SHA256: ebd05d5ab1ca4326436381605156a8908265a64b5383d044991834ba45d64d85
SHA512: e258d26ef9fc522951fdc1c1140ae005c312868095e51dbde3a496cc6bd908c747c7a985877ccfe6c264d21f4d934781265ddffa938741f775ed95fdc0dae805
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