How to Install and Uninstall libchemistry-openbabel-perl Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: May 12,2024

1. Install "libchemistry-openbabel-perl" package

Please follow the guidance below to install libchemistry-openbabel-perl on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
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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

In this section, we are going to explain the necessary steps to uninstall libchemistry-openbabel-perl on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
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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 16.04 LTS (Xenial Xerus)

Package: libchemistry-openbabel-perl
Priority: optional
Section: universe/perl
Installed-Size: 4024
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Source: openbabel
Version: 2.3.2+dfsg-2.2build1
Depends: perl (>= 5.22.1-1), perlapi-5.22.1, libc6 (>= 2.14), libgcc1 (>= 1:3.0), libopenbabel4v5, libstdc++6 (>= 5.2)
Filename: pool/universe/o/openbabel/libchemistry-openbabel-perl_2.3.2+dfsg-2.2build1_amd64.deb
Size: 660936
MD5sum: 5d1e3c19c64d325804c9a95cbc0a846c
SHA1: e47388a6f17969c15e42548986f62a7411a017e6
SHA256: 258a08092d4e4c43ccd8d2bf21dc819751aaac9e1f1a323aa7ae688e693999b4
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:
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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
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File formats Open Babel supports include PDB, XYZ, CIF, CML, SMILES, MDL
Molfile, ChemDraw, Gaussian, GAMESS, MOPAC and MPQC.
.
This package contains the Perl binding.
Description-md5: 83d16fc39d10e214a3ae83b1e48f36b2
Homepage: http://openbabel.sourceforge.net
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu