How to Install and Uninstall python-openbabel Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: April 29,2024

1. Install "python-openbabel" package

Please follow the step by step instructions below to install python-openbabel on Ubuntu 16.04 LTS (Xenial Xerus)


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

Please follow the guidance below to uninstall python-openbabel on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
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                sudo apt remove
            
                        
                python-openbabel
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the python-openbabel package on Ubuntu 16.04 LTS (Xenial Xerus)

Package: python-openbabel
Priority: optional
Section: universe/python
Installed-Size: 4115
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Source: openbabel
Version: 2.3.2+dfsg-2.2build1
Provides: python2.7-openbabel
Depends: python (>= 2.7), python (<< 2.8), libc6 (>= 2.14), libgcc1 (>= 1:3.4), libopenbabel4v5, libstdc++6 (>= 5.2)
Filename: pool/universe/o/openbabel/python-openbabel_2.3.2+dfsg-2.2build1_amd64.deb
Size: 653326
MD5sum: db917ec80ce34c7e3cb84ed51ff9dd0e
SHA1: 752a890ce4d01038861247da179a0c21d450bf58
SHA256: 134fe5a7688b7d7dfa22fbccd765d44efc4d955a0bc09199c15f1f95fbe7c5a3
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:
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* 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
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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: 57cf6f15a20d7f43a2bf1b500de1a380
Homepage: http://openbabel.sourceforge.net
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu