How to Install and Uninstall science-chemistry Package on Kali Linux
Last updated: November 22,2024
1. Install "science-chemistry" package
Please follow the steps below to install science-chemistry on Kali Linux
$
sudo apt update
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$
sudo apt install
science-chemistry
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2. Uninstall "science-chemistry" package
This guide let you learn how to uninstall science-chemistry on Kali Linux:
$
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 Kali Linux
Package: science-chemistry
Source: debian-science
Version: 1.14.5
Installed-Size: 31
Maintainer: Debian Science Team
Architecture: all
Depends: science-config (= 1.14.5), science-tasks (= 1.14.5)
Recommends: adun.app, apbs, avogadro, bkchem, bodr, chemeq, chemical-mime-data, chemical-structures, chemtool, cp2k, drawxtl, easychem, feff85exafs, gabedit, galculator, gamgi, garlic, gausssum, gchempaint, gcrystal, gcu-bin, gdis, gdpc, gelemental, ghemical, gperiodic, gromacs, jmol, kalzium, katomic, libcdk-java, mopac7-bin, mpqc, mpqc-support, openbabel, openfoam, pdb2pqr, psi3, pyfai, pymol, python3-mpiplus, python3-openbabel, python3-pymzml, qutemol, rasmol, tandem-mass, v-sim, xbs, xdrawchem, xmakemol-gl | xmakemol
Suggests: fdmnes, gcu-plugin, gdpc-examples, gromacs-mpich | gromacs-openmpi, libcoordgen-dev, libegad, libint, libmaeparser-dev, libschroedinger-coordgenlibs-dev, mmass, mmass-modules, molden, molekel, msxpertsuite, openchrom, python-pymzml-doc, python3-amp, python3-periodictable, refmac-dictionary, tinker, viewmol
Size: 10668
SHA256: bdbe37955713927328216a3bafc3eec32a84013f8a7c187a1a20847b9862e549
SHA1: 40c726ba92fb15c236b4f3292355c25cb462100d
MD5sum: fa38383ea481eb17d601fc68fcf1c9cb
Description: Debian Science Chemistry packages
This metapackage will install Debian Science packages related to
Chemistry. You might also be interested in the field::chemistry
debtag and, depending on your focus, in the education-chemistry
metapackage.
Description-md5:
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_1.14.5_all.deb
Source: debian-science
Version: 1.14.5
Installed-Size: 31
Maintainer: Debian Science Team
Architecture: all
Depends: science-config (= 1.14.5), science-tasks (= 1.14.5)
Recommends: adun.app, apbs, avogadro, bkchem, bodr, chemeq, chemical-mime-data, chemical-structures, chemtool, cp2k, drawxtl, easychem, feff85exafs, gabedit, galculator, gamgi, garlic, gausssum, gchempaint, gcrystal, gcu-bin, gdis, gdpc, gelemental, ghemical, gperiodic, gromacs, jmol, kalzium, katomic, libcdk-java, mopac7-bin, mpqc, mpqc-support, openbabel, openfoam, pdb2pqr, psi3, pyfai, pymol, python3-mpiplus, python3-openbabel, python3-pymzml, qutemol, rasmol, tandem-mass, v-sim, xbs, xdrawchem, xmakemol-gl | xmakemol
Suggests: fdmnes, gcu-plugin, gdpc-examples, gromacs-mpich | gromacs-openmpi, libcoordgen-dev, libegad, libint, libmaeparser-dev, libschroedinger-coordgenlibs-dev, mmass, mmass-modules, molden, molekel, msxpertsuite, openchrom, python-pymzml-doc, python3-amp, python3-periodictable, refmac-dictionary, tinker, viewmol
Size: 10668
SHA256: bdbe37955713927328216a3bafc3eec32a84013f8a7c187a1a20847b9862e549
SHA1: 40c726ba92fb15c236b4f3292355c25cb462100d
MD5sum: fa38383ea481eb17d601fc68fcf1c9cb
Description: Debian Science Chemistry packages
This metapackage will install Debian Science packages related to
Chemistry. You might also be interested in the field::chemistry
debtag and, depending on your focus, in the education-chemistry
metapackage.
Description-md5:
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_1.14.5_all.deb