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

Last updated: November 22,2024

1. Install "libopenchemlib-java-doc" package

Please follow the step by step instructions below to install libopenchemlib-java-doc on Ubuntu 21.04 (Hirsute Hippo)

$ sudo apt update $ sudo apt install libopenchemlib-java-doc

2. Uninstall "libopenchemlib-java-doc" package

Please follow the guidance below to uninstall libopenchemlib-java-doc on Ubuntu 21.04 (Hirsute Hippo):

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

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

Package: libopenchemlib-java-doc
Architecture: all
Version: 2021.2.0+dfsg-1
Priority: optional
Section: universe/doc
Source: openchemlib
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Java Maintainers
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 37791
Depends: libjs-jquery, libjs-jquery-ui, libopenjfx-java, libtablelayout-java
Recommends: default-jdk-doc, libopenjfx-java-doc
Suggests: libopenchemlib-java
Filename: pool/universe/o/openchemlib/libopenchemlib-java-doc_2021.2.0+dfsg-1_all.deb
Size: 1661152
MD5sum: b7adac31d751ac76c8712903c123c350
SHA1: 9bcb3cf6663b45b8e0ebe6242195deeb208f3035
SHA256: 87959a8c825ec9e92054e5d7b541e3dbbb2e0ec42060c14d9715a4aaf81f9808
SHA512: 72ca8bb377c8101f67ce9b6bfcfcb59ebfa9a3a04adffb5c14848786842840655208ab0ed5671e3b63d1d129d2aebaa79438a49797987773fb0eff1d1d6ce0f2
Homepage: https://github.com/Actelion/openchemlib
Description-en: framework providing cheminformatics core functionality - documentation
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.
.
This package contains the API documentation of libopenchemlib-java.
Description-md5: 437cf89a4b71d22f1b7a4e69a1d25418