How to Install and Uninstall science-chemistry Package on Ubuntu 23.10 (Mantic Minotaur)

Last updated: December 23,2024

1. Install "science-chemistry" package

Please follow the guidance below to install science-chemistry on Ubuntu 23.10 (Mantic Minotaur)


    
        
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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 23.10 (Mantic Minotaur):


    
        
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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 23.10 (Mantic Minotaur)

Package: science-chemistry
Architecture: all
Version: 1.14.5
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: 31
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
Filename: pool/universe/d/debian-science/science-chemistry_1.14.5_all.deb
Size: 4074
MD5sum: 5e9bf6391ca413dd343915923329503a
SHA1: d21860a40ad93ad4dfdfabc20acbc14a06c9a54c
SHA256: 47d038a3ec796a0b6edcc7c00846f60737d68bb18f3dc7b0bb9da08f61e554ed
SHA512: 7522b15d94c6ab85dba55f0bdab9ca9bb0a2f70d7a5c7b055e72624c38461c9c3be042c36f271df81c9c73dc541a33e51f970f6515ba6aaa2acdd798ed1dcc58
Homepage: https://wiki.debian.org/DebianScience/
Description: Debian Science Chemistry packages
Description-md5: 9277c2851998d90846d1e6ab4e1a86b0