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

Last updated: May 19,2024

1. Install "libopenbabel-doc" package

This is a short guide on how to install libopenbabel-doc on Ubuntu 21.04 (Hirsute Hippo)


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

Please follow the step by step instructions below to uninstall libopenbabel-doc on Ubuntu 21.04 (Hirsute Hippo):


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

Package: libopenbabel-doc
Architecture: all
Version: 3.1.1+dfsg-5ubuntu1
Priority: optional
Section: universe/doc
Source: openbabel
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 24096
Depends: libjs-jquery
Filename: pool/universe/o/openbabel/libopenbabel-doc_3.1.1+dfsg-5ubuntu1_all.deb
Size: 5128108
MD5sum: 1d25fc06d6d0c06bd8e33ca1042c0481
SHA1: f69fba2ade5d04033c48d075a63ba274b1eeac33
SHA256: f858ab8f649d82c111bf8815acd7d6a72ee39b1c3924abaabf7ad4d76556b0df
SHA512: 39f6d3890bc2746157d9ed34941e1ed4987c9521928bdecb162223df00985ea874b76509b6f484b57287c70dfb67efbad5b876a8a20ef1bc0330007246afd4af
Homepage: http://openbabel.sourceforge.net
Description-en: Chemical toolbox library (documentation)
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 library documentation.
Description-md5: 0fab4d74aecda6153f6001ea00c04b00