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

Last updated: April 28,2024

1. Install "lammps" package

Here is a brief guide to show you how to install lammps on Ubuntu 20.10 (Groovy Gorilla)


    
        
            $
        

        
            
                sudo apt update
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt install
            
                        
                lammps
            
                    
    
    Copied

2. Uninstall "lammps" package

This guide covers the steps necessary to uninstall lammps on Ubuntu 20.10 (Groovy Gorilla):


    
        
            $
        

        
            
                sudo apt remove
            
                        
                lammps
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the lammps package on Ubuntu 20.10 (Groovy Gorilla)

Package: lammps
Architecture: amd64
Version: 20200303+dfsg1-3
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), libfftw3-double3 (>= 3.3.5), libgcc-s1 (>= 3.0), liblammps0 (>= 20200303+dfsg1), libopenmpi3 (>= 4.0.3), libstdc++6 (>= 5), mpi-default-bin
Recommends: lammps-doc
Suggests: python3, openkim-models
Filename: pool/universe/l/lammps/lammps_20200303+dfsg1-3_amd64.deb
Size: 28040
MD5sum: 6ae326e6a2e28c5d8487a5b9d8c93404
SHA1: 930865014dc8b51bfe5a48bf7572b0a12a35ed21
SHA256: aa57801bf72255736e3a734e36548f229a0fb6f69785f3bb2b3622aa658a7461
SHA512: ffb556d0ad1dbac704a889516131ebd35f337e4ee4641f6ce6c8782c802c6c6708aa5f6ec58978858f5aa9f9f14f9cdd0b6fdf06ed7573774da70c019eb2caf5
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.
.
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.
Description-md5: e7d428177d9d81d47bea5a96772e407c