How to Install and Uninstall liblammps0 Package on Linux Mint 21 (Vanessa)
Last updated: December 24,2024
1. Install "liblammps0" package
This guide let you learn how to install liblammps0 on Linux Mint 21 (Vanessa)
$
sudo apt update
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$
sudo apt install
liblammps0
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2. Uninstall "liblammps0" package
Please follow the guidelines below to uninstall liblammps0 on Linux Mint 21 (Vanessa):
$
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 Linux Mint 21 (Vanessa)
Package: liblammps0
Architecture: amd64
Version: 20220106.git7586adbb6a+ds1-2
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: 12080
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 (>= 2.2.1), libopenmpi3 (>= 4.1.2), libpng16-16 (>= 1.6.2-1), libpython3.10 (>= 3.10.0), libstdc++6 (>= 11), libvoro++1 (>= 0.4.6), libzstd1 (>= 1.4.0), zlib1g (>= 1:1.1.4)
Filename: pool/universe/l/lammps/liblammps0_20220106.git7586adbb6a+ds1-2_amd64.deb
Size: 3650348
MD5sum: c14b80a4af342badf2f61fde242968b5
SHA1: 5f071b3d18cd3e158c26688bcd4a7be0235141e8
SHA256: 7686dfb316797030b45c0341c712fc64895c57c0a5abd1ebb45081cd25d95a0a
SHA512: 2969d9b56f9ea804c74156348f35b9319e0c01969d3274f56c4814cbb41e5fe6c266da37a3abf4878c84e6dd78a813963d80f9ac55a5aeb7e7c66d976c1eb840
Homepage: https://lammps.sandia.gov/
Description: Molecular Dynamics Simulator (shared library)
Description-md5: 95a8c59b10a7cfd9e036bde06240f237
Architecture: amd64
Version: 20220106.git7586adbb6a+ds1-2
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: 12080
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 (>= 2.2.1), libopenmpi3 (>= 4.1.2), libpng16-16 (>= 1.6.2-1), libpython3.10 (>= 3.10.0), libstdc++6 (>= 11), libvoro++1 (>= 0.4.6), libzstd1 (>= 1.4.0), zlib1g (>= 1:1.1.4)
Filename: pool/universe/l/lammps/liblammps0_20220106.git7586adbb6a+ds1-2_amd64.deb
Size: 3650348
MD5sum: c14b80a4af342badf2f61fde242968b5
SHA1: 5f071b3d18cd3e158c26688bcd4a7be0235141e8
SHA256: 7686dfb316797030b45c0341c712fc64895c57c0a5abd1ebb45081cd25d95a0a
SHA512: 2969d9b56f9ea804c74156348f35b9319e0c01969d3274f56c4814cbb41e5fe6c266da37a3abf4878c84e6dd78a813963d80f9ac55a5aeb7e7c66d976c1eb840
Homepage: https://lammps.sandia.gov/
Description: Molecular Dynamics Simulator (shared library)
Description-md5: 95a8c59b10a7cfd9e036bde06240f237