How to Install and Uninstall python3-lammps Package on Ubuntu 21.10 (Impish Indri)

Last updated: November 22,2024

1. Install "python3-lammps" package

Please follow the guidance below to install python3-lammps on Ubuntu 21.10 (Impish Indri)


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                python3-lammps
            
                    
    
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2. Uninstall "python3-lammps" package

Please follow the step by step instructions below to uninstall python3-lammps on Ubuntu 21.10 (Impish Indri):


    
        
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                sudo apt remove
            
                        
                python3-lammps
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the python3-lammps package on Ubuntu 21.10 (Impish Indri)

Package: python3-lammps
Architecture: amd64
Version: 20210122~gita77bb+ds1-2build1
Priority: optional
Section: universe/python
Source: lammps
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Maintainers
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 898
Depends: liblammps0, python3:any, mpi-default-bin
Recommends: python3-mpi4py, lammps-doc
Filename: pool/universe/l/lammps/python3-lammps_20210122~gita77bb+ds1-2build1_amd64.deb
Size: 434788
MD5sum: 9c754354fee8dafb27f32fcc9408524b
SHA1: 570428c81891d6ef8e59c21b958ec8e83c024733
SHA256: 1fed5d27ad6e301f9c02a0993c09e987ccb6de61ca44b63d5731813eed334300
SHA512: ef59b6465d428b91b99271c50f3fdff4187aece84b0ae304c35ae048cfabb64a32b99dbe34fb3736530ed070719da1274cca15e33238fc76f72fa75c403c79ef
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.
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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.
.
This package provides the Python module for LAMMPS.
Description-md5: 04b4494aeaa9c04a128e31482705755c