How to Install and Uninstall openbabel-gui Package on Ubuntu 16.04 LTS (Xenial Xerus)
Last updated: November 22,2024
1. Install "openbabel-gui" package
This is a short guide on how to install openbabel-gui on Ubuntu 16.04 LTS (Xenial Xerus)
$
sudo apt update
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$
sudo apt install
openbabel-gui
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2. Uninstall "openbabel-gui" package
Please follow the instructions below to uninstall openbabel-gui on Ubuntu 16.04 LTS (Xenial Xerus):
$
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 16.04 LTS (Xenial Xerus)
Package: openbabel-gui
Priority: optional
Section: universe/science
Installed-Size: 307
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Source: openbabel
Version: 2.3.2+dfsg-2.2build1
Depends: libc6 (>= 2.14), libgcc1 (>= 1:3.0), libopenbabel4v5, libstdc++6 (>= 5.2), libwxbase3.0-0v5 (>= 3.0.2+dfsg), libwxgtk3.0-0v5 (>= 3.0.2+dfsg)
Filename: pool/universe/o/openbabel/openbabel-gui_2.3.2+dfsg-2.2build1_amd64.deb
Size: 85728
MD5sum: ca54cf51ffd24ae2109b31f4e4f5bbcb
SHA1: d14f88a1e87ccd25be52704d56915810fe195c7e
SHA256: ef9ae203a66cf0c31d5fe05081a67c6c7604d514a4d321db3fb1bbc866bb75e1
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
Homepage: http://openbabel.sourceforge.net
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu
Priority: optional
Section: universe/science
Installed-Size: 307
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Source: openbabel
Version: 2.3.2+dfsg-2.2build1
Depends: libc6 (>= 2.14), libgcc1 (>= 1:3.0), libopenbabel4v5, libstdc++6 (>= 5.2), libwxbase3.0-0v5 (>= 3.0.2+dfsg), libwxgtk3.0-0v5 (>= 3.0.2+dfsg)
Filename: pool/universe/o/openbabel/openbabel-gui_2.3.2+dfsg-2.2build1_amd64.deb
Size: 85728
MD5sum: ca54cf51ffd24ae2109b31f4e4f5bbcb
SHA1: d14f88a1e87ccd25be52704d56915810fe195c7e
SHA256: ef9ae203a66cf0c31d5fe05081a67c6c7604d514a4d321db3fb1bbc866bb75e1
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
Homepage: http://openbabel.sourceforge.net
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu