How to Install and Uninstall science-chemistry Package on Debian 11 (Bullseye)
Last updated: November 22,2024
1. Install "science-chemistry" package
Please follow the guidance below to install science-chemistry on Debian 11 (Bullseye)
$
sudo apt update
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$
sudo apt install
science-chemistry
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2. Uninstall "science-chemistry" package
This guide covers the steps necessary to uninstall science-chemistry on Debian 11 (Bullseye):
$
sudo apt remove
science-chemistry
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the science-chemistry package on Debian 11 (Bullseye)
Package: science-chemistry
Source: debian-science
Version: 1.14.2
Installed-Size: 42
Maintainer: Debian Science Team
Architecture: all
Depends: science-config (= 1.14.2), science-tasks (= 1.14.2)
Recommends: adun.app, apbs, avogadro, bodr, chemeq, chemical-mime-data, chemical-structures, chemtool, cp2k, drawxtl, easychem, gabedit, galculator, gamgi, garlic, gausssum, gchempaint, gcrystal, gcu-bin, gdis, gdpc, gelemental, ghemical, gperiodic, gromacs | gromacs-mpich | gromacs-openmpi, jmol, kalzium, katomic, libcdk-java, mopac7-bin, mpqc, mpqc-support, msxpertsuite, openbabel, openfoam, pdb2pqr, psi3, pyfai, pymol, python3-pymzml, qutemol, rasmol, tandem-mass, v-sim, xbs, xdrawchem, xmakemol-gl | xmakemol
Suggests: bkchem, fdmnes, gcu-plugin, gdpc-examples, libegad, libint, libschroedinger-coordgenlibs-dev, mmass, mmass-modules, molden, molekel, openchrom, python-pymzml-doc, python3-periodictable, tinker, viewmol
Description: Debian Science Chemistry packages
Description-md5: 9277c2851998d90846d1e6ab4e1a86b0
Homepage: https://wiki.debian.org/DebianScience/
Tag: field::chemistry, role::metapackage, suite::debian
Section: metapackages
Priority: optional
Filename: pool/main/d/debian-science/science-chemistry_1.14.2_all.deb
Size: 21248
MD5sum: 771ffecd9f39cedf49e6d0e6988a9ba9
SHA256: 8f97842718ea0bda34e88f74229f35131cf7bebabd1556247705e06b1da57822
Source: debian-science
Version: 1.14.2
Installed-Size: 42
Maintainer: Debian Science Team
Architecture: all
Depends: science-config (= 1.14.2), science-tasks (= 1.14.2)
Recommends: adun.app, apbs, avogadro, bodr, chemeq, chemical-mime-data, chemical-structures, chemtool, cp2k, drawxtl, easychem, gabedit, galculator, gamgi, garlic, gausssum, gchempaint, gcrystal, gcu-bin, gdis, gdpc, gelemental, ghemical, gperiodic, gromacs | gromacs-mpich | gromacs-openmpi, jmol, kalzium, katomic, libcdk-java, mopac7-bin, mpqc, mpqc-support, msxpertsuite, openbabel, openfoam, pdb2pqr, psi3, pyfai, pymol, python3-pymzml, qutemol, rasmol, tandem-mass, v-sim, xbs, xdrawchem, xmakemol-gl | xmakemol
Suggests: bkchem, fdmnes, gcu-plugin, gdpc-examples, libegad, libint, libschroedinger-coordgenlibs-dev, mmass, mmass-modules, molden, molekel, openchrom, python-pymzml-doc, python3-periodictable, tinker, viewmol
Description: Debian Science Chemistry packages
Description-md5: 9277c2851998d90846d1e6ab4e1a86b0
Homepage: https://wiki.debian.org/DebianScience/
Tag: field::chemistry, role::metapackage, suite::debian
Section: metapackages
Priority: optional
Filename: pool/main/d/debian-science/science-chemistry_1.14.2_all.deb
Size: 21248
MD5sum: 771ffecd9f39cedf49e6d0e6988a9ba9
SHA256: 8f97842718ea0bda34e88f74229f35131cf7bebabd1556247705e06b1da57822