How to Install and Uninstall libopenbabel7 Package on Ubuntu 21.10 (Impish Indri)

Last updated: November 22,2024

1. Install "libopenbabel7" package

This guide let you learn how to install libopenbabel7 on Ubuntu 21.10 (Impish Indri)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                libopenbabel7
            
                    
    
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2. Uninstall "libopenbabel7" package

This guide let you learn how to uninstall libopenbabel7 on Ubuntu 21.10 (Impish Indri):


    
        
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                sudo apt remove
            
                        
                libopenbabel7
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libopenbabel7 package on Ubuntu 21.10 (Impish Indri)

Package: libopenbabel7
Architecture: amd64
Version: 3.1.1+dfsg-6ubuntu1
Priority: optional
Section: universe/libs
Source: openbabel
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 14111
Depends: libc6 (>= 2.29), libcairo2 (>= 1.2.4), libgcc-s1 (>= 3.4), libgomp1 (>= 4.9), libinchi1 (>= 1.03+dfsg), libmaeparser1 (>= 1.2.4), libstdc++6 (>= 9), libxml2 (>= 2.7.4), zlib1g (>= 1:1.1.4)
Conflicts: libopenbabel4
Replaces: libopenbabel4
Filename: pool/universe/o/openbabel/libopenbabel7_3.1.1+dfsg-6ubuntu1_amd64.deb
Size: 2955052
MD5sum: 3ae125802ef405ed343b38a1dc87bf20
SHA1: 77fe8620b4275fff7cfb279a7fd2411f33c8b18f
SHA256: 6ed070aadaeb7d99b061e2407be196bf741ebf9d0df29a504e1ccd540929cdc4
SHA512: e723c3ac8195b6740b055cdf3d10bc033f285eba9962349f70768342ec1700500455a9eba2296983cc4245977ab1afde5cc89891095eace59916d4606eb066df
Homepage: http://openbabel.sourceforge.net
Description-en: Chemical toolbox library
Open Babel is a chemical toolbox designed to speak the many languages of
chemical data. It allows one to search, convert, analyze, or store data from
molecular modeling, chemistry, solid-state materials, biochemistry, or related
areas. Features include:
.
* Hydrogen addition and deletion
* Support for Molecular Mechanics
* Support for SMARTS molecular matching syntax
* Automatic feature perception (rings, bonds, hybridization, aromaticity)
* Flexible atom typer and perception of multiple bonds from atomic coordinates
* Gasteiger-Marsili partial charge calculation
.
File formats Open Babel supports include PDB, XYZ, CIF, CML, SMILES, MDL
Molfile, ChemDraw, Gaussian, GAMESS, MOPAC and MPQC.
.
This package contains the shared library.
Description-md5: 9b073686beba43d7febfa498b6b90bf2