How to Install and Uninstall libindigo-java Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: December 23,2024

1. Install "libindigo-java" package

This guide let you learn how to install libindigo-java on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
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                sudo apt update
            
                    
    
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            $
        

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

Please follow the step by step instructions below to uninstall libindigo-java on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
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                sudo apt remove
            
                        
                libindigo-java
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libindigo-java package on Ubuntu 16.04 LTS (Xenial Xerus)

Package: libindigo-java
Priority: extra
Section: universe/java
Installed-Size: 195
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: all
Source: indigo
Version: 1.1.12-1.1
Depends: libindigo0d (>= 1.1.12-1.1), libjna-java
Filename: pool/universe/i/indigo/libindigo-java_1.1.12-1.1_all.deb
Size: 138504
MD5sum: 83548eac48b19f04db8219036a51b911
SHA1: 99568bce7a0b231c8724d5f4349a2f0b116c5f8c
SHA256: a794d80293caa2ca594e5dc98c765ed97471dc101032a3cb78e8ec4a96ef7ef2
Description-en: Organic Chemistry Toolkit (Java package)
Indigo is a C++ based organic chemistry and cheminformatics software
environment. Features Include:
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* Molecule and reaction rendering including SVG support
* Automatic layout for SMILES-represented molecules and reactions
* Canonical (isomeric) SMILES computation
* Exact matching, substructure matching, SMARTS matching
* Matching of tautomers and resonance structures
* Molecule fingerprinting, molecule similarity computation
* Fast enumeration of SSSR rings, subtrees, and edge sugraphs
* Molecular weight, molecular formula computation
* R-Group deconvolution and scaffold detection
* Computation of the exact maximum common substructure for an
arbitrary amount of input structures
* Combinatorial chemistry
* Plugin support in the API
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File formats Indigo support include MDL Mol, SDF, RDF, CML, SMILES and
SMARTS.
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This package contains the Java packages.
Description-md5: b62953dc76a96bb0458873ae0eeff61e
Homepage: http://ggasoftware.com/opensource/indigo
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu