How to Install and Uninstall lammps Package on Ubuntu 22.04 LTS (Jammy Jellyfish)
Last updated: November 23,2024
Notice
You can also install and uninstall the lammps on the following distributions in the same way, as they are all based on the Ubuntu system
- Kubuntu 22.04 LTS
- Lubuntu 22.04 LTS
- Xubuntu 22.04 LTS
- Ubuntu MATE 22.04 LTS
- Ubuntu Studio 22.04 LTS
- Pop!_OS 22.04 LTS
- Zorin OS 16 / Zorin OS 17
- Ubuntu Budgie 22.04
1. Install "lammps" package
This guide covers the steps necessary to install lammps on Ubuntu 22.04 LTS (Jammy Jellyfish)
$
sudo apt update
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$
sudo apt install
lammps
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2. Uninstall "lammps" package
This is a short guide on how to uninstall lammps on Ubuntu 22.04 LTS (Jammy Jellyfish):
$
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 22.04 LTS (Jammy Jellyfish)
Package: lammps
Architecture: amd64
Version: 20220106.git7586adbb6a+ds1-2
Priority: extra
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Maintainers
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 60
Depends: lammps-data, libc6 (>= 2.34), libgcc-s1 (>= 3.0), liblammps0 (>= 20220106.git7586adbb6a+ds1), libopenmpi3 (>= 4.1.2), libstdc++6 (>= 4.1.1), mpi-default-bin
Recommends: lammps-doc
Suggests: python3, openkim-models
Filename: pool/universe/l/lammps/lammps_20220106.git7586adbb6a+ds1-2_amd64.deb
Size: 14742
MD5sum: f182a64ab29dfad7dc37efcc293d3e9a
SHA1: e91719b0ab66594b34773ab03c6e6e911a1892ed
SHA256: e146f35cd80b2eb9352a6bea8eefb71076e537c1621a82e1773e73ae873810d3
SHA512: fb2c56fa2814895aea167a1806f3210bbad89d34e9447d7f33ba70595a7420a3e46defe108631f657d583d0f2476cd9e2840ebcbef509bcc26999739206e89b3
Homepage: https://lammps.sandia.gov/
Description: Molecular Dynamics Simulator
Description-md5: e7d428177d9d81d47bea5a96772e407c
Architecture: amd64
Version: 20220106.git7586adbb6a+ds1-2
Priority: extra
Section: universe/science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Maintainers
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 60
Depends: lammps-data, libc6 (>= 2.34), libgcc-s1 (>= 3.0), liblammps0 (>= 20220106.git7586adbb6a+ds1), libopenmpi3 (>= 4.1.2), libstdc++6 (>= 4.1.1), mpi-default-bin
Recommends: lammps-doc
Suggests: python3, openkim-models
Filename: pool/universe/l/lammps/lammps_20220106.git7586adbb6a+ds1-2_amd64.deb
Size: 14742
MD5sum: f182a64ab29dfad7dc37efcc293d3e9a
SHA1: e91719b0ab66594b34773ab03c6e6e911a1892ed
SHA256: e146f35cd80b2eb9352a6bea8eefb71076e537c1621a82e1773e73ae873810d3
SHA512: fb2c56fa2814895aea167a1806f3210bbad89d34e9447d7f33ba70595a7420a3e46defe108631f657d583d0f2476cd9e2840ebcbef509bcc26999739206e89b3
Homepage: https://lammps.sandia.gov/
Description: Molecular Dynamics Simulator
Description-md5: e7d428177d9d81d47bea5a96772e407c