How to Install and Uninstall liblammps-dev Package on Kali Linux

Last updated: May 12,2024

1. Install "liblammps-dev" package

Please follow the guidelines below to install liblammps-dev on Kali Linux


    
        
            $
        

        
            
                sudo apt update
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt install
            
                        
                liblammps-dev
            
                    
    
    Copied

2. Uninstall "liblammps-dev" package

This is a short guide on how to uninstall liblammps-dev on Kali Linux:


    
        
            $
        

        
            
                sudo apt remove
            
                        
                liblammps-dev
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the liblammps-dev package on Kali Linux

Package: liblammps-dev
Source: lammps
Version: 20240207+dfsg-1
Installed-Size: 589
Maintainer: Debian Science Maintainers
Architecture: amd64
Depends: liblammps0 (= 20240207+dfsg-1), mpi-default-dev
Recommends: lammps-doc
Size: 113880
SHA256: e0951df0368b813c61a50942d1b30faf980080116e2a4be616181d56f9e2359d
SHA1: ff69fe9abc44c4e4621b4e604624869126802c6f
MD5sum: 9e1221a9f2519d2bc3df76a716675994
Description: Molecular Dynamics Simulator (dev files)
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 contains development files and headers to build applications
using the LAMMPS shared library.
Description-md5:
Homepage: https://lammps.sandia.gov/
Section: science
Priority: optional
Filename: pool/main/l/lammps/liblammps-dev_20240207+dfsg-1_amd64.deb