How to Install and Uninstall libchemistry-openbabel-perl Package on Kali Linux

Last updated: May 15,2024

1. Install "libchemistry-openbabel-perl" package

This guide covers the steps necessary to install libchemistry-openbabel-perl on Kali Linux


    
        
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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 Kali Linux:


    
        
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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 Kali Linux

Package: libchemistry-openbabel-perl
Source: openbabel (3.1.1+dfsg-9)
Version: 3.1.1+dfsg-9+b4
Installed-Size: 4147
Maintainer: Debichem Team
Architecture: amd64
Depends: perl (>= 5.38.2-2), perlapi-5.38.2, libc6 (>= 2.34), libgcc-s1 (>= 3.0), libopenbabel7 (>= 3.1.1+dfsg), libperl5.38 (>= 5.38.2), libstdc++6 (>= 13.1)
Size: 684964
SHA256: a44346d34d49ce1b99e3788d3885df3e6313cedffca30c6ba996932974b178b4
SHA1: b538ce4bc9ee3db64945d812fac29a1655bf40b2
MD5sum: 15c0b7473f4ec3fd1aacb9b005dd2922
Description: 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 Chemistry::Openbabel, the Perl binding for Open Babel.
Description-md5:
Homepage: http://openbabel.sourceforge.net
Tag: devel::lang:perl, devel::library, implemented-in::c,
implemented-in::perl, role::devel-lib
Section: perl
Priority: optional
Filename: pool/main/o/openbabel/libchemistry-openbabel-perl_3.1.1+dfsg-9+b4_amd64.deb