How to Install and Uninstall lammps Package on Kali Linux

Last updated: April 28,2024

1. Install "lammps" package

Please follow the instructions below to install lammps on Kali Linux


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                lammps
            
                    
    
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2. Uninstall "lammps" package

In this section, we are going to explain the necessary steps to uninstall lammps on Kali Linux:


    
        
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                sudo apt remove
            
                        
                lammps
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the lammps package on Kali Linux

Package: lammps
Version: 20240207+dfsg-1
Installed-Size: 58
Maintainer: Debian Science Maintainers
Architecture: amd64
Depends: lammps-data, libc6 (>= 2.34), libgcc-s1 (>= 3.0), liblammps0 (>= 20240207+dfsg), libopenmpi3 (>= 4.1.6), libstdc++6 (>= 4.1.1), mpi-default-bin
Recommends: lammps-doc
Suggests: python3, openkim-models
Size: 18096
SHA256: ce477d7876f12aa3f35a40503af90aa15925f1ac4c88477232b0a79bb1456665
SHA1: f2981a1002e0e3877512159b451d275fca463ab7
MD5sum: 4cdf9318c30866c92c78034f09bad005
Description: 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.
Description-md5:
Homepage: https://lammps.sandia.gov/
Section: science
Priority: optional
Filename: pool/main/l/lammps/lammps_20240207+dfsg-1_amd64.deb