How to Install and Uninstall libopenbabel-dev Package on Ubuntu 21.04 (Hirsute Hippo)

Last updated: November 26,2024

1. Install "libopenbabel-dev" package

Learn how to install libopenbabel-dev on Ubuntu 21.04 (Hirsute Hippo)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                libopenbabel-dev
            
                    
    
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2. Uninstall "libopenbabel-dev" package

This tutorial shows how to uninstall libopenbabel-dev on Ubuntu 21.04 (Hirsute Hippo):


    
        
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                sudo apt remove
            
                        
                libopenbabel-dev
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libopenbabel-dev package on Ubuntu 21.04 (Hirsute Hippo)

Package: libopenbabel-dev
Architecture: amd64
Version: 3.1.1+dfsg-5ubuntu1
Priority: optional
Section: universe/libdevel
Source: openbabel
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 961
Depends: libopenbabel7 (= 3.1.1+dfsg-5ubuntu1)
Suggests: libopenbabel-doc
Filename: pool/universe/o/openbabel/libopenbabel-dev_3.1.1+dfsg-5ubuntu1_amd64.deb
Size: 176876
MD5sum: 690a7534939e2d79f6640112ecb2c43e
SHA1: 733181a573338df12ec8d2fd4173ad36a6676ade
SHA256: d160c8e1c75aa321c2b21862d0599883d22f29ae23d87418e37053d447e3166e
SHA512: 917412faf470b5fad85efba60f840b75eea6dc95642a765bb126e5e82ffb25da07674948ee6d561660d150d4a8c9d96e262565b36ddc7d1d0980335e0d7020f8
Homepage: http://openbabel.sourceforge.net
Description-en: Chemical toolbox library (development files)
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 static library and the header files.
Description-md5: 4f0a32197b42c191862bd6c662f5887a