How to Install and Uninstall liblammps0 Package on Debian 11 (Bullseye)
Last updated: November 26,2024
1. Install "liblammps0" package
Please follow the guidelines below to install liblammps0 on Debian 11 (Bullseye)
$
sudo apt update
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$
sudo apt install
liblammps0
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2. Uninstall "liblammps0" package
Here is a brief guide to show you how to uninstall liblammps0 on Debian 11 (Bullseye):
$
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 Debian 11 (Bullseye)
Package: liblammps0
Source: lammps (20210122~gita77bb+ds1-2)
Version: 20210122~gita77bb+ds1-2+b1
Installed-Size: 32261
Maintainer: Debian Science Maintainers
Architecture: amd64
Depends: libblas3 | libblas.so.3, libc6 (>= 2.29), libcurl3-gnutls (>= 7.16.2), libfftw3-double3 (>= 3.3.5), libgcc-s1 (>= 4.0), libgomp1 (>= 4.9), libhdf5-103-1, libjpeg62-turbo (>= 1.3.1), libkim-api2 (>= 2.2.1), liblapack3 | liblapack.so.3, libnetcdf18 (>= 4.0.1), libopenmpi3 (>= 4.1.0), libpng16-16 (>= 1.6.2-1), libpython3.9 (>= 3.9.1), libstdc++6 (>= 9), libvoro++1 (>= 0.4.6), libvtk9 (>= 9.0.1+dfsg1), libzstd1 (>= 1.4.0), ocl-icd-libopencl1 | libopencl1, ocl-icd-libopencl1 (>= 1.0) | libopencl-1.2-1, zlib1g (>= 1:1.1.4)
Description: Molecular Dynamics Simulator (shared library)
Description-md5: 95a8c59b10a7cfd9e036bde06240f237
Multi-Arch: same
Homepage: https://lammps.sandia.gov/
Section: science
Priority: optional
Filename: pool/main/l/lammps/liblammps0_20210122~gita77bb+ds1-2+b1_amd64.deb
Size: 7200144
MD5sum: da0a54cab60d776e8470f80b6e11fe05
SHA256: ec6e2024083bae48d7d380f3dcf5764938ab0ca8a36bddd14be9328aaccce5c1
Source: lammps (20210122~gita77bb+ds1-2)
Version: 20210122~gita77bb+ds1-2+b1
Installed-Size: 32261
Maintainer: Debian Science Maintainers
Architecture: amd64
Depends: libblas3 | libblas.so.3, libc6 (>= 2.29), libcurl3-gnutls (>= 7.16.2), libfftw3-double3 (>= 3.3.5), libgcc-s1 (>= 4.0), libgomp1 (>= 4.9), libhdf5-103-1, libjpeg62-turbo (>= 1.3.1), libkim-api2 (>= 2.2.1), liblapack3 | liblapack.so.3, libnetcdf18 (>= 4.0.1), libopenmpi3 (>= 4.1.0), libpng16-16 (>= 1.6.2-1), libpython3.9 (>= 3.9.1), libstdc++6 (>= 9), libvoro++1 (>= 0.4.6), libvtk9 (>= 9.0.1+dfsg1), libzstd1 (>= 1.4.0), ocl-icd-libopencl1 | libopencl1, ocl-icd-libopencl1 (>= 1.0) | libopencl-1.2-1, zlib1g (>= 1:1.1.4)
Description: Molecular Dynamics Simulator (shared library)
Description-md5: 95a8c59b10a7cfd9e036bde06240f237
Multi-Arch: same
Homepage: https://lammps.sandia.gov/
Section: science
Priority: optional
Filename: pool/main/l/lammps/liblammps0_20210122~gita77bb+ds1-2+b1_amd64.deb
Size: 7200144
MD5sum: da0a54cab60d776e8470f80b6e11fe05
SHA256: ec6e2024083bae48d7d380f3dcf5764938ab0ca8a36bddd14be9328aaccce5c1