How to Install and Uninstall libopenbabel4v5 Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: November 25,2024

1. Install "libopenbabel4v5" package

This is a short guide on how to install libopenbabel4v5 on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                libopenbabel4v5
            
                    
    
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2. Uninstall "libopenbabel4v5" package

This tutorial shows how to uninstall libopenbabel4v5 on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
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                sudo apt remove
            
                        
                libopenbabel4v5
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libopenbabel4v5 package on Ubuntu 16.04 LTS (Xenial Xerus)

Package: libopenbabel4v5
Priority: optional
Section: universe/libs
Installed-Size: 11036
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Source: openbabel
Version: 2.3.2+dfsg-2.2build1
Replaces: libopenbabel4
Depends: libc6 (>= 2.14), libcairo2 (>= 1.2.4), libgcc1 (>= 1:3.4), libgomp1 (>= 4.9), libstdc++6 (>= 5.2), libxml2 (>= 2.7.4), zlib1g (>= 1:1.1.4)
Conflicts: libopenbabel4
Filename: pool/universe/o/openbabel/libopenbabel4v5_2.3.2+dfsg-2.2build1_amd64.deb
Size: 2655328
MD5sum: 9b458352aa9ecf2a3f7c630a7eb9d262
SHA1: c50480b71f8788c1d090b7213e247ea74f01a728
SHA256: b0d2965209835fab71f0851ba19864cf074a792e845117435d9afd054d859be7
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:
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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
.
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
Homepage: http://openbabel.sourceforge.net
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu
Supported: 9m
Task: edubuntu-desktop-gnome