How to Install and Uninstall openbabel-gui Package on Ubuntu 21.10 (Impish Indri)
Last updated: November 22,2024
1. Install "openbabel-gui" package
Please follow the guidance below to install openbabel-gui on Ubuntu 21.10 (Impish Indri)
$
sudo apt update
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$
sudo apt install
openbabel-gui
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2. Uninstall "openbabel-gui" package
This guide covers the steps necessary to uninstall openbabel-gui on Ubuntu 21.10 (Impish Indri):
$
sudo apt remove
openbabel-gui
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the openbabel-gui package on Ubuntu 21.10 (Impish Indri)
Package: openbabel-gui
Architecture: amd64
Version: 3.1.1+dfsg-6ubuntu1
Priority: optional
Section: universe/science
Source: openbabel
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 367
Depends: libc6 (>= 2.14), libgcc-s1 (>= 3.3.1), libopenbabel7 (>= 3.1.1+dfsg), libstdc++6 (>= 5.2), libwxbase3.0-0v5 (>= 3.0.5.1+dfsg), libwxgtk3.0-gtk3-0v5 (>= 3.0.5.1+dfsg)
Filename: pool/universe/o/openbabel/openbabel-gui_3.1.1+dfsg-6ubuntu1_amd64.deb
Size: 79600
MD5sum: d2d6b909e342029429645e5a84ba9ed5
SHA1: b948d4e27b70e06f6d5232d026a84fe0b072fa06
SHA256: cdb5846275d7f299c5c5e7dc6a9d011235e396678f8b29fc97eab31e3085287f
SHA512: 236864cb2579e0422b56ccc09aef3f3cec1ebf77f7ee19453b6ad7adc92b37a7ce4428e2850158c7bf175f957b3940471f20c8858bcfc251e22571699dd71edb
Homepage: http://openbabel.sourceforge.net
Description-en: Chemical toolbox utilities (graphical user interface)
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 openbabel GUI based on wxWidgets.
Description-md5: 5dbd1d7b9cdd1829cf84bdb7c03f9c3e
Architecture: amd64
Version: 3.1.1+dfsg-6ubuntu1
Priority: optional
Section: universe/science
Source: openbabel
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 367
Depends: libc6 (>= 2.14), libgcc-s1 (>= 3.3.1), libopenbabel7 (>= 3.1.1+dfsg), libstdc++6 (>= 5.2), libwxbase3.0-0v5 (>= 3.0.5.1+dfsg), libwxgtk3.0-gtk3-0v5 (>= 3.0.5.1+dfsg)
Filename: pool/universe/o/openbabel/openbabel-gui_3.1.1+dfsg-6ubuntu1_amd64.deb
Size: 79600
MD5sum: d2d6b909e342029429645e5a84ba9ed5
SHA1: b948d4e27b70e06f6d5232d026a84fe0b072fa06
SHA256: cdb5846275d7f299c5c5e7dc6a9d011235e396678f8b29fc97eab31e3085287f
SHA512: 236864cb2579e0422b56ccc09aef3f3cec1ebf77f7ee19453b6ad7adc92b37a7ce4428e2850158c7bf175f957b3940471f20c8858bcfc251e22571699dd71edb
Homepage: http://openbabel.sourceforge.net
Description-en: Chemical toolbox utilities (graphical user interface)
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 openbabel GUI based on wxWidgets.
Description-md5: 5dbd1d7b9cdd1829cf84bdb7c03f9c3e