How to Install and Uninstall liblammps0 Package on Ubuntu 23.10 (Mantic Minotaur)
Last updated: December 23,2024
1. Install "liblammps0" package
Please follow the step by step instructions below to install liblammps0 on Ubuntu 23.10 (Mantic Minotaur)
$
sudo apt update
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$
sudo apt install
liblammps0
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2. Uninstall "liblammps0" package
This tutorial shows how to uninstall liblammps0 on Ubuntu 23.10 (Mantic Minotaur):
$
sudo apt remove
liblammps0
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the liblammps0 package on Ubuntu 23.10 (Mantic Minotaur)
Package: liblammps0
Architecture: amd64
Version: 20220106.git7586adbb6a+ds1-2build1
Multi-Arch: same
Priority: optional
Section: universe/science
Source: lammps
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Maintainers
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 11650
Depends: libc6 (>= 2.33), libcurl4 (>= 7.16.2), libfftw3-double3 (>= 3.3.5), libgcc-s1 (>= 3.3.1), libgomp1 (>= 4.9), libjpeg8 (>= 8c), libkim-api2 (>= 2.3.0), libopenmpi3 (>= 4.1.4), libpng16-16 (>= 1.6.2-1), libpython3.11 (>= 3.11.0), libstdc++6 (>= 11), libvoro++1 (>= 0.4.6), libzstd1 (>= 1.5.2), zlib1g (>= 1:1.1.4)
Filename: pool/universe/l/lammps/liblammps0_20220106.git7586adbb6a+ds1-2build1_amd64.deb
Size: 3583900
MD5sum: 893cef38f8f297a1ee488d0c81c979a8
SHA1: 204744579184086acd8586d07cf218e4c8bf09ce
SHA256: e9e766134d876e42286f689353ab1b2676b9900f2de7f2856ca104c2014a42ac
SHA512: e3c89c210bc2f5203adfefe45b997668b13a88b4ce0568885ab11c495c1ec841bd73011b908718a5f9de5b9cd3f50ba5b0ae2de91dd0d5b59ceaaeb89f0c77f1
Homepage: https://lammps.sandia.gov/
Description: Molecular Dynamics Simulator (shared library)
Description-md5: 95a8c59b10a7cfd9e036bde06240f237
Architecture: amd64
Version: 20220106.git7586adbb6a+ds1-2build1
Multi-Arch: same
Priority: optional
Section: universe/science
Source: lammps
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Maintainers
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 11650
Depends: libc6 (>= 2.33), libcurl4 (>= 7.16.2), libfftw3-double3 (>= 3.3.5), libgcc-s1 (>= 3.3.1), libgomp1 (>= 4.9), libjpeg8 (>= 8c), libkim-api2 (>= 2.3.0), libopenmpi3 (>= 4.1.4), libpng16-16 (>= 1.6.2-1), libpython3.11 (>= 3.11.0), libstdc++6 (>= 11), libvoro++1 (>= 0.4.6), libzstd1 (>= 1.5.2), zlib1g (>= 1:1.1.4)
Filename: pool/universe/l/lammps/liblammps0_20220106.git7586adbb6a+ds1-2build1_amd64.deb
Size: 3583900
MD5sum: 893cef38f8f297a1ee488d0c81c979a8
SHA1: 204744579184086acd8586d07cf218e4c8bf09ce
SHA256: e9e766134d876e42286f689353ab1b2676b9900f2de7f2856ca104c2014a42ac
SHA512: e3c89c210bc2f5203adfefe45b997668b13a88b4ce0568885ab11c495c1ec841bd73011b908718a5f9de5b9cd3f50ba5b0ae2de91dd0d5b59ceaaeb89f0c77f1
Homepage: https://lammps.sandia.gov/
Description: Molecular Dynamics Simulator (shared library)
Description-md5: 95a8c59b10a7cfd9e036bde06240f237