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

Last updated: November 05,2024

1. Install "libopenchemlib-java" package

This tutorial shows how to install libopenchemlib-java on Kali Linux


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                libopenchemlib-java
            
                    
    
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2. Uninstall "libopenchemlib-java" package

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


    
        
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                sudo apt remove
            
                        
                libopenchemlib-java
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libopenchemlib-java package on Kali Linux

Package: libopenchemlib-java
Source: openchemlib
Version: 2023.1.1+dfsg-1
Installed-Size: 8212
Maintainer: Debian Java Maintainers
Architecture: all
Depends: libopenjfx-java, libtablelayout-java
Size: 8183184
SHA256: 44091f656374c45cd9ec70375b94a6734ac6cbd52cbd63c7e63d94904b1534e1
SHA1: 5a335aad1dcc8f4ac44bfa488f04f89404b1abe2
MD5sum: 0d12be3f380b42bfe03dfd9d82675434
Description: 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:
Homepage: https://github.com/Actelion/openchemlib
Section: java
Priority: optional
Filename: pool/main/o/openchemlib/libopenchemlib-java_2023.1.1+dfsg-1_all.deb