How to Install and Uninstall libchemistry-openbabel-perl Package on Ubuntu 20.10 (Groovy Gorilla)

Last updated: May 10,2024

1. Install "libchemistry-openbabel-perl" package

Please follow the steps below to install libchemistry-openbabel-perl on Ubuntu 20.10 (Groovy Gorilla)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                libchemistry-openbabel-perl
            
                    
    
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2. Uninstall "libchemistry-openbabel-perl" package

This is a short guide on how to uninstall libchemistry-openbabel-perl on Ubuntu 20.10 (Groovy Gorilla):


    
        
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                sudo apt remove
            
                        
                libchemistry-openbabel-perl
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libchemistry-openbabel-perl package on Ubuntu 20.10 (Groovy Gorilla)

Package: libchemistry-openbabel-perl
Architecture: amd64
Version: 3.1.1+dfsg-3ubuntu1
Priority: optional
Section: universe/perl
Source: openbabel
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 4028
Depends: perl (>= 5.30.3-4), perlapi-5.30.3, libc6 (>= 2.14), libgcc-s1 (>= 3.0), libopenbabel7 (>= 3.1.1+dfsg), libperl5.30 (>= 5.30.0), libstdc++6 (>= 5.2)
Filename: pool/universe/o/openbabel/libchemistry-openbabel-perl_3.1.1+dfsg-3ubuntu1_amd64.deb
Size: 674168
MD5sum: c73e94bf42ded380eb50c22b6a3f46aa
SHA1: 3b7ddf733b9e5a859bbfb834c4e6d2ee7fe75a7e
SHA256: ee1d64eb3cfcf492a9943d290c4a29aee6d6d42b62ae5e575fc23e6c4afcf811
SHA512: 8ea88686230439b6c24ddf1a6e3c2fc34c728b1c2977d12dd6eda93311159fd624b35e6a4a36510bae5a510947f1dd922468c437eaa1d82bdc31da6acdac00d2
Homepage: http://openbabel.sourceforge.net
Description-en: Chemical toolbox library (perl 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 Chemistry::Openbabel, the Perl binding for Open Babel.
Description-md5: 9bcbf2562fd78652e201334aded7f548