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

Last updated: January 10,2025

1. Install "lammps-examples" package

In this section, we are going to explain the necessary steps to install lammps-examples on Ubuntu 20.10 (Groovy Gorilla)


    
        
            $
        

        
            
                sudo apt update
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt install
            
                        
                lammps-examples
            
                    
    
    Copied

2. Uninstall "lammps-examples" package

Here is a brief guide to show you how to uninstall lammps-examples on Ubuntu 20.10 (Groovy Gorilla):


    
        
            $
        

        
            
                sudo apt remove
            
                        
                lammps-examples
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

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

Package: lammps-examples
Architecture: all
Version: 20200303+dfsg1-3
Multi-Arch: foreign
Priority: optional
Section: universe/doc
Source: lammps
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Maintainers
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 148320
Recommends: lammps
Filename: pool/universe/l/lammps/lammps-examples_20200303+dfsg1-3_all.deb
Size: 31871972
MD5sum: e3923f7645a5807d51427b1470a25a37
SHA1: 352e693eb7c8c90607e1355d35a31d04f01a8b6b
SHA256: 83e387ffd72e8f21f3d3880bdee9d2a561f936ce01b69cd934955e1740d6c6c2
SHA512: f68a2f5d7dc548eca958a9980b681bbfb6b89b40a38337929c7e40ea1a864bca03cde1847253b4d703346bd08fe97bede942e678d2fef26a97760ba3777ecb44
Homepage: https://lammps.sandia.gov/
Description-en: Molecular Dynamics Simulator (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 example scripts and benchmarks.
Description-md5: f43cc2bbd2c8af5c281a7d19e42e8091