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

Last updated: May 16,2024

1. Install "libindigo-java" package

This guide let you learn how to install libindigo-java on Ubuntu 21.04 (Hirsute Hippo)


    
        
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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

This tutorial shows how to uninstall libindigo-java on Ubuntu 21.04 (Hirsute Hippo):


    
        
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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 21.04 (Hirsute Hippo)

Package: libindigo-java
Architecture: all
Version: 1.2.3-3.1
Priority: extra
Section: universe/java
Source: indigo
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 200
Depends: libindigo0d (>= 1.2.3-3.1), libjna-java
Filename: pool/universe/i/indigo/libindigo-java_1.2.3-3.1_all.deb
Size: 143124
MD5sum: 52fdd3d9411ec43fbe1f7886eb85f344
SHA1: 24ff0ac2157e736830bd4449b1ba516f534ed265
SHA256: 682f82bb2a105cda66baa65c780d0d6392e67c4802f2425da1b4addb17810182
SHA512: 6c118e0bd122c5849d3f5fb73f63a22a2418810d65e5c68645dedd206c47de28d6aea9c04b0668015b5d7ec2a5c6e1bd2fff5c08e03e9f22e15e1ab576a044e0
Homepage: https://lifescience.opensource.epam.com/indigo/index.html
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
.
File formats Indigo support include MDL Mol, SDF, RDF, CML, SMILES and
SMARTS.
.
This package contains the Java packages.
Description-md5: b62953dc76a96bb0458873ae0eeff61e