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

Last updated: May 13,2024

1. Install "libopenbabel-doc" package

Please follow the guidance below to install libopenbabel-doc on Ubuntu 21.10 (Impish Indri)


    
        
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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

Here is a brief guide to show you how to uninstall libopenbabel-doc on Ubuntu 21.10 (Impish Indri):


    
        
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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 21.10 (Impish Indri)

Package: libopenbabel-doc
Architecture: all
Version: 3.1.1+dfsg-6ubuntu1
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-6ubuntu1_all.deb
Size: 5129200
MD5sum: 24f1859df3da540da49fbbcd1bb6d518
SHA1: d2cd8abeb14c908db834921da38e231f7fbbc70b
SHA256: b09e45b6c8729a38fe612105df3170cdab0aac6a66a76b2abba695b1e580e7c8
SHA512: df6f98dd1b2ebf626ecf36f6899ebc8a92f07434db6d562892545b0dcfa798b0e91bec196764073a53de929ec9cd9637285a0682a472489fb116739af7d963be
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