How to Install and Uninstall libchemistry-openbabel-perl Package on Ubuntu 21.10 (Impish Indri)

Last updated: May 10,2024

1. Install "libchemistry-openbabel-perl" package

Please follow the guidance below to install libchemistry-openbabel-perl on Ubuntu 21.10 (Impish Indri)


    
        
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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

Please follow the instructions below to uninstall libchemistry-openbabel-perl on Ubuntu 21.10 (Impish Indri):


    
        
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                sudo apt remove
            
                        
                libchemistry-openbabel-perl
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libchemistry-openbabel-perl package on Ubuntu 21.10 (Impish Indri)

Package: libchemistry-openbabel-perl
Architecture: amd64
Version: 3.1.1+dfsg-6ubuntu1
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: 4021
Depends: perl, perlapi-5.32.1, libc6 (>= 2.14), libgcc-s1 (>= 3.3.1), libopenbabel7 (>= 3.1.1+dfsg), libperl5.32 (>= 5.32.0~rc1), libstdc++6 (>= 5.2)
Filename: pool/universe/o/openbabel/libchemistry-openbabel-perl_3.1.1+dfsg-6ubuntu1_amd64.deb
Size: 689552
MD5sum: 52482f87618ede1a47360d17e77a52d3
SHA1: 8570fc2f8c42ff76a5c6a2173f44d30e6435ee60
SHA256: eb832ad0917ee98d2c3b4652949b2ebc149359e7803fa03cb442bcca12d3cbdb
SHA512: 471cc472188e46cc50ea31ddc079afc0f7c217ffc4b44dc3b3de5898dff3249bb8c3b6b2421f355db707ac4b46b16e72236a2ea509587a326e0a44ac9e912c71
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