How to Install and Uninstall python3-indigo Package on Ubuntu 21.10 (Impish Indri)

Last updated: May 18,2024

1. Install "python3-indigo" package

This is a short guide on how to install python3-indigo on Ubuntu 21.10 (Impish Indri)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                python3-indigo
            
                    
    
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2. Uninstall "python3-indigo" package

Please follow the steps below to uninstall python3-indigo on Ubuntu 21.10 (Impish Indri):


    
        
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                sudo apt remove
            
                        
                python3-indigo
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the python3-indigo package on Ubuntu 21.10 (Impish Indri)

Package: python3-indigo
Architecture: all
Version: 1.2.3-3.1
Priority: optional
Section: universe/python
Source: indigo
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 167
Depends: libindigo0d (>= 1.2.3-3.1), python3:any
Filename: pool/universe/i/indigo/python3-indigo_1.2.3-3.1_all.deb
Size: 24300
MD5sum: 691aea32b5f049fc850d3c3b9f13112a
SHA1: dd2505f47d2b29917e49c4c5d748ba1c98f0f401
SHA256: cc2f95f7e7abdcc47848ba486e051ed6267c1cbee836b9b80543e29de9f755df
SHA512: fe19758a45d4dcc2225f8713a50c21ea692877d76f878f77906cba5e6b41b006637b0dd798e5fcdfd0316d298a93e62fa33312a39701f755c094e27eae50b366
Homepage: https://lifescience.opensource.epam.com/indigo/index.html
Description-en: Organic Chemistry Toolkit (Python module)
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 Python modules.
Description-md5: e09afc9c84e49887e5a88d1b5efaed79