How to Install and Uninstall libopenbabel7 Package on Kali Linux
Last updated: November 06,2024
1. Install "libopenbabel7" package
Please follow the step by step instructions below to install libopenbabel7 on Kali Linux
$
sudo apt update
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$
sudo apt install
libopenbabel7
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2. Uninstall "libopenbabel7" package
Please follow the guidelines below to uninstall libopenbabel7 on Kali Linux:
$
sudo apt remove
libopenbabel7
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the libopenbabel7 package on Kali Linux
Package: libopenbabel7
Source: openbabel (3.1.1+dfsg-9)
Version: 3.1.1+dfsg-9+b4
Installed-Size: 15214
Maintainer: Debichem Team
Architecture: amd64
Replaces: libopenbabel4
Depends: libc6 (>= 2.34), libcairo2 (>= 1.2.4), libgcc-s1 (>= 3.4), libgomp1 (>= 4.9), libinchi1 (>= 1.03+dfsg), libmaeparser1 (>= 1.3.1), libstdc++6 (>= 13.1), libxml2 (>= 2.7.4), zlib1g (>= 1:1.1.4)
Conflicts: libopenbabel4
Size: 3175072
SHA256: 1db1d4e3241b42cf09069ebd48c73447682a168be7ecdbcdebc136a32cea3e62
SHA1: 59efc5e9d1b743c15058c728b3fd80f47f469302
MD5sum: 28d994d3bf568a190e1f66de7886ef16
Description: Chemical toolbox library
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 shared library.
Description-md5:
Homepage: http://openbabel.sourceforge.net
Tag: role::shared-lib
Section: libs
Priority: optional
Filename: pool/main/o/openbabel/libopenbabel7_3.1.1+dfsg-9+b4_amd64.deb
Source: openbabel (3.1.1+dfsg-9)
Version: 3.1.1+dfsg-9+b4
Installed-Size: 15214
Maintainer: Debichem Team
Architecture: amd64
Replaces: libopenbabel4
Depends: libc6 (>= 2.34), libcairo2 (>= 1.2.4), libgcc-s1 (>= 3.4), libgomp1 (>= 4.9), libinchi1 (>= 1.03+dfsg), libmaeparser1 (>= 1.3.1), libstdc++6 (>= 13.1), libxml2 (>= 2.7.4), zlib1g (>= 1:1.1.4)
Conflicts: libopenbabel4
Size: 3175072
SHA256: 1db1d4e3241b42cf09069ebd48c73447682a168be7ecdbcdebc136a32cea3e62
SHA1: 59efc5e9d1b743c15058c728b3fd80f47f469302
MD5sum: 28d994d3bf568a190e1f66de7886ef16
Description: Chemical toolbox library
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 shared library.
Description-md5:
Homepage: http://openbabel.sourceforge.net
Tag: role::shared-lib
Section: libs
Priority: optional
Filename: pool/main/o/openbabel/libopenbabel7_3.1.1+dfsg-9+b4_amd64.deb