How to Install and Uninstall libopenchemlib-java Package on Ubuntu 21.04 (Hirsute Hippo)

Last updated: November 05,2024

1. Install "libopenchemlib-java" package

Please follow the steps below to install libopenchemlib-java on Ubuntu 21.04 (Hirsute Hippo)

$ sudo apt update $ sudo apt install libopenchemlib-java

2. Uninstall "libopenchemlib-java" package

Learn how to uninstall libopenchemlib-java on Ubuntu 21.04 (Hirsute Hippo):

$ sudo apt remove libopenchemlib-java $ sudo apt autoclean && sudo apt autoremove

3. Information about the libopenchemlib-java package on Ubuntu 21.04 (Hirsute Hippo)

Package: libopenchemlib-java
Architecture: all
Version: 2021.2.0+dfsg-1
Priority: optional
Section: universe/java
Source: openchemlib
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Java Maintainers
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 7588
Depends: libopenjfx-java, libtablelayout-java
Suggests: libopenchemlib-java-doc
Filename: pool/universe/o/openchemlib/libopenchemlib-java_2021.2.0+dfsg-1_all.deb
Size: 7565640
MD5sum: 1ecf5ff5d50ed0bbb4c140c96a559dfa
SHA1: f59c4baa37c6f04e94bb75aaf58a8f5cf647a907
SHA256: 54aef518a216f2e553003119d83a9962a36efbc9ee2e4199627bffd233ebfa80
SHA512: 0e71a8dc3175190f5eeaa8d539f9b0872067d9f607b5b9a71ecf3b6927b192482430bfa2ee5a1cba88aa6bef5af45ac3e1d1749fc53adc7c03e427acb68cfe1c
Homepage: https://github.com/Actelion/openchemlib
Description-en: framework providing cheminformatics core functionality
OpenChemLib is Java based framework providing cheminformatics core
functionality and user interface components. Its main focus is on organics
chemistry and small molecules. It is built around a StereoMolecule class,
which represents a molecule using atom and bond tables, provides atom
neighbours, ring and aromaticity information, and supports MDL's concept of
enhanced stereo representation. Additional classes provide, 2D-depiction,
descriptor calculation, molecular similarity and substructure search,
reaction search, property prediction, conformer generation, support for
molfile and SMILES formats, energy minimization, ligand-protein
interactions, and more. OpenChemLib's idcode represents molecules,
fragments or reactions as canonical, very compact string that includes
stereo and query features.
.
Different to other cheminformatics frameworks, OpenChemLib also provides
user interface components that allow one to easily embed chemical functionality
into Java applications, e.g. to display or edit chemical structures or
reactions.
Description-md5: 2dc3b58cba1766e5f4bc3b4aaa60dbd8