How to Install and Uninstall lammps Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: November 07,2024

1. Install "lammps" package

Here is a brief guide to show you how to install lammps on Ubuntu 16.04 LTS (Xenial Xerus)


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

Please follow the steps below to uninstall lammps on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
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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 Ubuntu 16.04 LTS (Xenial Xerus)

Package: lammps
Priority: extra
Section: universe/science
Installed-Size: 13656
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Maintainers
Architecture: amd64
Version: 0~20151117.gite3c4db7-3ubuntu2
Depends: libc6 (>= 2.15), libfftw3-double3, libgcc1 (>= 1:4.0), libgomp1 (>= 4.9), libjpeg8 (>= 8c), libopenmpi1.10, libstdc++6 (>= 5.2), mpi-default-bin
Recommends: lammps-doc
Filename: pool/universe/l/lammps/lammps_0~20151117.gite3c4db7-3ubuntu2_amd64.deb
Size: 3493520
MD5sum: 09b59edd77511b76134f3169eb3ffc85
SHA1: 4ed32862991d0b98ea3c6be1782818c58a113105
SHA256: 6de7cea33b5a6f4a0575f823f05b205d56bf045cc03ab63dca7daa6ff1c75ea9
Description-en: 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: e7d428177d9d81d47bea5a96772e407c
Homepage: http://lammps.sandia.gov/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu