How to Install and Uninstall openbabel Package on Kali Linux

Last updated: September 21,2024

1. Install "openbabel" package

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


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                openbabel
            
                    
    
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2. Uninstall "openbabel" package

Please follow the step by step instructions below to uninstall openbabel on Kali Linux:


    
        
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                sudo apt remove
            
                        
                openbabel
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the openbabel package on Kali Linux

Package: openbabel
Source: openbabel (3.1.1+dfsg-9)
Version: 3.1.1+dfsg-9+b4
Installed-Size: 636
Maintainer: Debichem Team
Architecture: amd64
Depends: libc6 (>= 2.34), libgcc-s1 (>= 3.0), libopenbabel7 (>= 3.1.1+dfsg), libstdc++6 (>= 13.1)
Size: 127808
SHA256: b8f4ca18cd288b1046b9452ca39cca3b861c78b5cc1c145d81304d86b6fcd152
SHA1: 4704fb6fcc6fd933de630505d06e4b38076e725b
MD5sum: e6299c24e70c7675a40cf2933cc8062e
Description: Chemical toolbox utilities (cli)
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.
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This package includes the following utilities:
* obabel: Convert between various chemical file formats
* obenergy: Calculate the energy for a molecule
* obminimize: Optimize the geometry, minimize the energy for a molecule
* obgrep: Molecular search program using SMARTS pattern
* obgen: Generate 3D coordinates for a molecule
* obprop: Print standard molecular properties
* obfit: Superimpose two molecules based on a pattern
* obrotamer: Generate conformer/rotamer coordinates
* obconformer: Generate low-energy conformers
* obchiral: Print molecular chirality information
* obrotate: Rotate dihedral angle of molecules in batch mode
* obprobe: Create electrostatic probe grid
Description-md5:
Homepage: http://openbabel.sourceforge.net
Tag: field::chemistry, implemented-in::c++, interface::commandline,
role::program, scope::utility, use::converting
Section: science
Priority: optional
Filename: pool/main/o/openbabel/openbabel_3.1.1+dfsg-9+b4_amd64.deb