How to Install and Uninstall python3-openbabel Package on Kali Linux

Last updated: May 17,2024

1. Install "python3-openbabel" package

This guide covers the steps necessary to install python3-openbabel on Kali Linux

$ sudo apt update $ sudo apt install python3-openbabel

2. Uninstall "python3-openbabel" package

Please follow the step by step instructions below to uninstall python3-openbabel on Kali Linux:

$ sudo apt remove python3-openbabel $ sudo apt autoclean && sudo apt autoremove

3. Information about the python3-openbabel package on Kali Linux

Package: python3-openbabel
Source: openbabel (3.1.1+dfsg-9)
Version: 3.1.1+dfsg-9+b4
Installed-Size: 3459
Maintainer: Debichem Team
Architecture: amd64
Depends: python3 (<< 3.12), python3 (>= 3.11~), python3:any, libc6 (>= 2.32), libgcc-s1 (>= 3.4), libopenbabel7 (>= 3.1.1+dfsg), libpython3.11 (>= 3.11.5), libstdc++6 (>= 13.1)
Size: 570944
SHA256: a4b6401c540e8c8e4ed9bb28adb4d502cd4bcc0035efaab2ad9b2d49a70cb27e
SHA1: a0c3eb6caeae1946f43f59d211d6002cdb2dd45a
MD5sum: 4545fe0dddf1694381ce779dbc73d074
Description: Chemical toolbox library (Python 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 the Python binding.
Description-md5:
Homepage: http://openbabel.sourceforge.net
Section: python
Priority: optional
Filename: pool/main/o/openbabel/python3-openbabel_3.1.1+dfsg-9+b4_amd64.deb