How to Install and Uninstall libopenchemlib-java-doc Package on Kali Linux

Last updated: May 17,2024

Deprecated! Installation of this package may no longer be supported.

1. Install "libopenchemlib-java-doc" package

In this section, we are going to explain the necessary steps to install libopenchemlib-java-doc on Kali Linux


    
        
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                sudo apt update
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt install
            
                        
                libopenchemlib-java-doc
            
                    
    
    Copied

2. Uninstall "libopenchemlib-java-doc" package

Please follow the steps below to uninstall libopenchemlib-java-doc on Kali Linux:


    
        
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                sudo apt remove
            
                        
                libopenchemlib-java-doc
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the libopenchemlib-java-doc package on Kali Linux

Package: libopenchemlib-java-doc
Source: openchemlib
Version: 2022.4.2+dfsg-1
Installed-Size: 40549
Maintainer: Debian Java Maintainers
Architecture: all
Depends: libjs-jquery, libjs-jquery-ui, libopenjfx-java, libtablelayout-java
Recommends: default-jdk-doc, libopenjfx-java-doc
Suggests: libopenchemlib-java
Size: 1767032
SHA256: d179cd3aac5b5183594d8fcf1216c78e54a88a35a5b3d24cef3925968baf87a6
SHA1: 0460aae8603ace05c66bb33763231a5126bfc9cf
MD5sum: 46ca338296031288f75168387975d984
Description: 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
Homepage: https://github.com/Actelion/openchemlib
Section: doc
Priority: optional
Filename: pool/main/o/openchemlib/libopenchemlib-java-doc_2022.4.2+dfsg-1_all.deb