How to Install and Uninstall python3-indigo Package on Kali Linux

Last updated: May 11,2024

1. Install "python3-indigo" package

Here is a brief guide to show you how to install python3-indigo on Kali Linux


    
        
            $
        

        
            
                sudo apt update
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt install
            
                        
                python3-indigo
            
                    
    
    Copied

2. Uninstall "python3-indigo" package

Please follow the guidelines below to uninstall python3-indigo on Kali Linux:


    
        
            $
        

        
            
                sudo apt remove
            
                        
                python3-indigo
            
                    
    
    Copied


    
        
            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
    Copied

3. Information about the python3-indigo package on Kali Linux

Package: python3-indigo
Source: indigo
Version: 1.2.3-3.1
Installed-Size: 167
Maintainer: Debichem Team
Architecture: all
Depends: libindigo0d (>= 1.2.3-3.1), python3:any
Size: 26624
SHA256: eb295a343d7eba45b29ea7ea6991b06102d83a191d4d6c3c6fdd7cb78dad183a
SHA1: 83cd14315ef6e0cf6743ec45ba569c2aae488ec2
MD5sum: b018b82f8bbaaf36d63a4cc14a396fde
Description: Organic Chemistry Toolkit (Python module)
Indigo is a C++ based organic chemistry and cheminformatics software
environment. Features Include:
.
* 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 Python modules.
Description-md5:
Homepage: https://lifescience.opensource.epam.com/indigo/index.html
Section: python
Priority: optional
Filename: pool/main/i/indigo/python3-indigo_1.2.3-3.1_all.deb