How to Install and Uninstall libopenbabel-dev Package on Ubuntu 21.10 (Impish Indri)

Last updated: May 12,2024

1. Install "libopenbabel-dev" package

Please follow the instructions below to install libopenbabel-dev on Ubuntu 21.10 (Impish Indri)


    
        
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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 is a short guide on how to uninstall libopenbabel-dev on Ubuntu 21.10 (Impish Indri):


    
        
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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 21.10 (Impish Indri)

Package: libopenbabel-dev
Architecture: amd64
Version: 3.1.1+dfsg-6ubuntu1
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-6ubuntu1)
Suggests: libopenbabel-doc
Filename: pool/universe/o/openbabel/libopenbabel-dev_3.1.1+dfsg-6ubuntu1_amd64.deb
Size: 176816
MD5sum: 7cd614a593b8d2b2f8e3c28f5dac466e
SHA1: 942aace871ffef85414321816631620d83ae707a
SHA256: 1d1c26893bce2d8b329ba0a213465e96bd75e82f519c384180872702f5a6f68b
SHA512: 021083adf82e83cf8fd0bd4d9a6c2014a1abdbac2507d91226694d4656902f13dc1fca448fd976548ada40dbc318381b024fa0cda89fb9c81e490cfb5514636e
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