How to Install and Uninstall lammps-doc Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: December 23,2024

1. Install "lammps-doc" package

This guide covers the steps necessary to install lammps-doc on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
            $
        

        
            
                sudo apt update
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt install
            
                        
                lammps-doc
            
                    
    
    Copied

2. Uninstall "lammps-doc" package

Learn how to uninstall lammps-doc on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
            $
        

        
            
                sudo apt remove
            
                        
                lammps-doc
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the lammps-doc package on Ubuntu 16.04 LTS (Xenial Xerus)

Package: lammps-doc
Priority: extra
Section: universe/doc
Installed-Size: 60198
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Maintainers
Architecture: all
Source: lammps
Version: 0~20151117.gite3c4db7-3ubuntu2
Depends: libjs-mathjax, libjs-jquery, libjs-underscore
Filename: pool/universe/l/lammps/lammps-doc_0~20151117.gite3c4db7-3ubuntu2_all.deb
Size: 44287086
MD5sum: 8a0853415b8b51b3f43e975d057de539
SHA1: d314ab506b2571c648a24f76f93bcfd4e4b75d6f
SHA256: 72558dbc50c790bb833a06369ddeb9a33c72eaa498526cf5ace1b9cd8f04368c
Description-en: Molecular Dynamics Simulator. Documentation and examples
LAMMPS is a classical molecular dynamics code, and an acronym for Large-scale
Atomic/Molecular Massively Parallel Simulator.
.
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.
.
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.
.
The package contains documentation and examples.
Description-md5: 35226396384cd7223e6df6cb28df12d1
Homepage: http://lammps.sandia.gov/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu