How to Install and Uninstall liblammps-dev Package on Ubuntu 21.10 (Impish Indri)

Last updated: May 15,2024

1. Install "liblammps-dev" package

Please follow the guidance below to install liblammps-dev on Ubuntu 21.10 (Impish Indri)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                liblammps-dev
            
                    
    
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2. Uninstall "liblammps-dev" package

Learn how to uninstall liblammps-dev on Ubuntu 21.10 (Impish Indri):


    
        
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                sudo apt remove
            
                        
                liblammps-dev
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the liblammps-dev package on Ubuntu 21.10 (Impish Indri)

Package: liblammps-dev
Architecture: amd64
Version: 20210122~gita77bb+ds1-2build1
Priority: optional
Section: universe/science
Source: lammps
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Maintainers
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 332
Depends: liblammps0 (= 20210122~gita77bb+ds1-2build1), mpi-default-dev
Recommends: lammps-doc
Filename: pool/universe/l/lammps/liblammps-dev_20210122~gita77bb+ds1-2build1_amd64.deb
Size: 59552
MD5sum: 2786eb9d72052c1eff6b1d81c6d953e3
SHA1: b59297140dc4f76e7e65439e45cafd743aade5b3
SHA256: 8605f69c4f3c35dd4bed69586dee038ae715fe509a706c4844da649464f2e69c
SHA512: 41acf425cb4c27b6eac3f0d381010e1eac8e227d007fad281c72b788e204439e64a1b01ee278df67c06689670cd71d6cb1867b525b38decd210d372deaf5ce36
Homepage: https://lammps.sandia.gov/
Description-en: Molecular Dynamics Simulator (dev files)
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 contains development files and headers to build applications
using the LAMMPS shared library.
Description-md5: bd3e5f34aab7356671f9f3cbf2018f6a