How to Install and Uninstall libliggghts3 Package on Ubuntu 21.10 (Impish Indri)

Last updated: April 28,2024

1. Install "libliggghts3" package

Learn how to install libliggghts3 on Ubuntu 21.10 (Impish Indri)


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                libliggghts3
            
                    
    
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2. Uninstall "libliggghts3" package

Please follow the steps below to uninstall libliggghts3 on Ubuntu 21.10 (Impish Indri):


    
        
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                sudo apt remove
            
                        
                libliggghts3
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libliggghts3 package on Ubuntu 21.10 (Impish Indri)

Package: libliggghts3
Architecture: amd64
Version: 3.8.0+repack1-7
Multi-Arch: same
Priority: extra
Section: universe/science
Source: liggghts
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Maintainers
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 8934
Depends: mpi-default-bin, libc6 (>= 2.29), libgcc-s1 (>= 3.0), libjpeg8 (>= 8c), libopenmpi3 (>= 4.0.3), libstdc++6 (>= 9), libvtk6.3 (>= 6.3.0+dfsg2)
Filename: pool/universe/l/liggghts/libliggghts3_3.8.0+repack1-7_amd64.deb
Size: 1733040
MD5sum: 956da89577547571bebd1e614214feb9
SHA1: c5275414ac2145d635e776123b3863f819f4c4a2
SHA256: e2ad56803f5e35f712f558d3825e39dd688a1077f124ec9a780f7e81b338edb1
SHA512: eba35dace63a32c1f9d16929461a8423e6a9bfe1cbfb33315ee8596bec5ccc383d220f6240600cdb577d5e8e33a699a44e300ccb211bf4eaeeda0418c940a3b5
Homepage: http://www.liggghts.com/
Description-en: Open Source DEM Particle Simulation Software. Shared library
LIGGGHTS stands for LAMMPS improved for general granular and granular
heat transfer simulations.
.
LAMMPS is a classical molecular dynamics simulator. It is widely used in
the field of Molecular Dynamics. Thanks to physical and algorithmic analogies,
LAMMPS is a very good platform for DEM simulations. LAMMPS offers a GRANULAR
package to perform these kind of simulations. LIGGGHTS aims to improve those
capability with the goal to apply it to industrial applications.
Development version.
.
The package contains shared library.
Description-md5: dfef3659090bbf7e942ebb5469c86902