How to Install and Uninstall science-chemistry Package on Ubuntu 22.10 (Kinetic Kudu)

Last updated: May 12,2024

1. Install "science-chemistry" package

This tutorial shows how to install science-chemistry on Ubuntu 22.10 (Kinetic Kudu)


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                science-chemistry
            
                    
    
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2. Uninstall "science-chemistry" package

Please follow the steps below to uninstall science-chemistry on Ubuntu 22.10 (Kinetic Kudu):


    
        
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                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 Ubuntu 22.10 (Kinetic Kudu)

Package: science-chemistry
Architecture: all
Version: 1.14.3ubuntu1
Priority: extra
Section: universe/misc
Source: debian-science
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Science Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 43
Depends: science-config (= 1.14.3ubuntu1), science-tasks (= 1.14.3ubuntu1)
Recommends: adun.app, apbs, avogadro, bkchem, bodr, chemeq, chemical-mime-data, chemical-structures, chemtool, cp2k, easychem, gabedit, galculator, gamgi, garlic, gausssum, gchempaint, gcrystal, gcu-bin, gdis, gdpc, gelemental, gperiodic, gromacs, jmol, kalzium, katomic, libcdk-java, mopac7-bin, msxpertsuite, openbabel, openfoam, pdb2pqr, psi3, pyfai, pymol, python3-openbabel, qutemol, rasmol, tandem-mass, v-sim, xbs, xdrawchem, xmakemol-gl | xmakemol
Suggests: drawxtl, fdmnes, gcu-plugin, gdpc-examples, ghemical, gromacs-mpich | gromacs-openmpi, libegad, libint, libschroedinger-coordgenlibs-dev, mmass, mmass-modules, molden, molekel, mpqc, mpqc-support, openchrom, python-pymzml-doc, python3-periodictable, python3-pymzml, tinker, viewmol
Filename: pool/universe/d/debian-science/science-chemistry_1.14.3ubuntu1_all.deb
Size: 4022
MD5sum: bc4535b90d71d7489b096cd765bda21b
SHA1: 4aa433125ba5f6c3a2c1478ee3ded14454413edd
SHA256: f5fa475b885281557bed634357132882bdccf3ce1ab6cae578741526318bc28d
SHA512: 70320018e926bdcea6fbdc5404f804cfa826511a5be9bd16e92cc3771dc9fc689790611a449ceebcd2bcad311a12a7661e3f90081a2c325d6700df522ba95e6b
Homepage: https://wiki.debian.org/DebianScience/
Description: Debian Science Chemistry packages
Description-md5: 9277c2851998d90846d1e6ab4e1a86b0