How to Install and Uninstall python3-openbabel Package on Ubuntu 21.10 (Impish Indri)

Last updated: May 17,2024

1. Install "python3-openbabel" package

Here is a brief guide to show you how to install python3-openbabel on Ubuntu 21.10 (Impish Indri)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                python3-openbabel
            
                    
    
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2. Uninstall "python3-openbabel" package

This guide let you learn how to uninstall python3-openbabel on Ubuntu 21.10 (Impish Indri):


    
        
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                sudo apt remove
            
                        
                python3-openbabel
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the python3-openbabel package on Ubuntu 21.10 (Impish Indri)

Package: python3-openbabel
Architecture: amd64
Version: 3.1.1+dfsg-6ubuntu1
Priority: optional
Section: universe/python
Source: openbabel
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 3325
Provides: python3.9-openbabel
Depends: python3 (<< 3.10), python3 (>= 3.9~), python3:any, libc6 (>= 2.14), libgcc-s1 (>= 3.4), libopenbabel7 (>= 3.1.1+dfsg), libpython3.9 (>= 3.9.1), libstdc++6 (>= 5.2)
Filename: pool/universe/o/openbabel/python3-openbabel_3.1.1+dfsg-6ubuntu1_amd64.deb
Size: 545720
MD5sum: f991ce45ac51fd2bf80ab1d920e2fa9a
SHA1: 2b7a6016f55d6fd69a17bc58b1edd4c7a3979fc9
SHA256: a581d5da53aa9acd8bc6e3b817174d29438871402c5262077cb28fc5b0673ac2
SHA512: a3902bfd442a79e7f4983402405504a58324abf4fd6ddf02c63dcb278a2b6a4eb2e580c020b10eaead4d9b440738d35470f627014dda1929730fe00137558980
Homepage: http://openbabel.sourceforge.net
Description-en: Chemical toolbox library (Python bindings)
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 Python binding.
Description-md5: aa2a39e7aee58768c87aec68f06497d6