How to Install and Uninstall liblammps0 Package on Ubuntu 21.10 (Impish Indri)

Last updated: November 25,2024

1. Install "liblammps0" package

Please follow the instructions below to install liblammps0 on Ubuntu 21.10 (Impish Indri)


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                liblammps0
            
                    
    
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2. Uninstall "liblammps0" package

This guide let you learn how to uninstall liblammps0 on Ubuntu 21.10 (Impish Indri):


    
        
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                sudo apt remove
            
                        
                liblammps0
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the liblammps0 package on Ubuntu 21.10 (Impish Indri)

Package: liblammps0
Architecture: amd64
Version: 20210122~gita77bb+ds1-2build1
Multi-Arch: same
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: 32000
Depends: libblas3 | libblas.so.3, libc6 (>= 2.33), libcurl3-gnutls (>= 7.16.2), libfftw3-double3 (>= 3.3.5), libgcc-s1 (>= 4.0), libgomp1 (>= 4.9), libhdf5-103-1, libjpeg8 (>= 8c), libkim-api2 (>= 2.2.1), liblapack3 | liblapack.so.3, libnetcdf18 (>= 4.0.1), libopenmpi3 (>= 4.1.0), libpng16-16 (>= 1.6.2-1), libpython3.9 (>= 3.9.0~b4), libstdc++6 (>= 9), libvoro++1 (>= 0.4.6), libvtk9 (>= 9.0.1+dfsg1), libzstd1 (>= 1.3.8), ocl-icd-libopencl1 | libopencl1, ocl-icd-libopencl1 (>= 1.0) | libopencl-1.2-1, zlib1g (>= 1:1.1.4)
Filename: pool/universe/l/lammps/liblammps0_20210122~gita77bb+ds1-2build1_amd64.deb
Size: 7171704
MD5sum: 0bb837aa6243a7f245cdeee41514fd6f
SHA1: d5bdfa497be002654108e51f7edcf1fc2f292914
SHA256: 85e9695ca4c9a967382ef9a3ac8c2a2296de836e2eb7f9b6bfd7edcbe8fefd4d
SHA512: 3b9c9256f95692775b34a864370cb7c6960a402a5343eea3fa8900c66325a614dd27cca85828954c82636f29997cc72a71c8d82a21243b88f3848c8430c093d1
Homepage: https://lammps.sandia.gov/
Description-en: Molecular Dynamics Simulator (shared library)
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.
.
This package provides the LAMMPS shared library.
Description-md5: 95a8c59b10a7cfd9e036bde06240f237