How to Install and Uninstall liblammps0 Package on Kali Linux

Last updated: April 27,2024

1. Install "liblammps0" package

Please follow the steps below to install liblammps0 on Kali Linux


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                liblammps0
            
                    
    
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2. Uninstall "liblammps0" package

Please follow the steps below to uninstall liblammps0 on Kali Linux:


    
        
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                sudo apt remove
            
                        
                liblammps0
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the liblammps0 package on Kali Linux

Package: liblammps0
Source: lammps
Version: 20240207+dfsg-1
Installed-Size: 28365
Maintainer: Debian Science Maintainers
Architecture: amd64
Depends: libblas3 | libblas.so.3, libc6 (>= 2.34), libcurl4 (>= 7.16.2), libfftw3-double3 (>= 3.3.10), libgcc-s1 (>= 4.0), libgomp1 (>= 4.9), libhdf5-103-1, libjpeg62-turbo (>= 1.3.1), libkim-api2 (>= 2.3.0), liblapack3 | liblapack.so.3, libnetcdf19 (>= 4.0.1), libopenmpi3 (>= 4.1.6), libpnetcdf0d (>= 1.12.3), libpng16-16 (>= 1.6.2), libpython3.11 (>= 3.11.5), libstdc++6 (>= 13.1), libvoro++1 (>= 0.4.6), libvtk9.1 (>= 9.1.0+really9.1.0+dfsg2), libzstd1 (>= 1.5.5), zlib1g (>= 1:1.1.4)
Size: 7033460
SHA256: 34efdc17018f4eb3f1206106f4475bae5d17f181226a732187aa95f22ef34b61
SHA1: e8c36e50ed5039cf85abecc2a069bc88c4e70e91
MD5sum: 28a0ff6e1d1795c77d60d691af8b087a
Description: Molecular Dynamics Simulator (shared library)
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.
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This package provides the LAMMPS shared library.
Description-md5:
Multi-Arch: same
Homepage: https://lammps.sandia.gov/
Section: science
Priority: optional
Filename: pool/main/l/lammps/liblammps0_20240207+dfsg-1_amd64.deb