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

Last updated: November 05,2024

1. Install "indigo-utils" package

Please follow the guidelines below to install indigo-utils on Kali Linux


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

Here is a brief guide to show you how to uninstall indigo-utils on Kali Linux:


    
        
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                sudo apt remove
            
                        
                indigo-utils
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the indigo-utils package on Kali Linux

Package: indigo-utils
Source: indigo
Version: 1.2.3-3.1
Installed-Size: 127
Maintainer: Debichem Team
Architecture: amd64
Depends: libc6 (>= 2.7), libindigo0d (>= 1.2.3)
Recommends: libindigo-java
Size: 35588
SHA256: bb3f6bebef08d3f6f384d41c9ed418a06afd12be30dfc04fdc2c045dddb46aa8
SHA1: 0239a878af037d42be5613bbf7c5ddab7b302ce8
MD5sum: 2dab17dfabe4de198ee3c75bd8bffb22
Description: Organic Chemistry Toolkit Utilities
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 following utilities:
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* indigo-depict: Molecule and reaction rendering utility
* indigo-cano: Canonical SMILES generator
* indigo-deco: R-Group deconvolution utility
* chemdiff: Visual comparison of two SDF or SMILES files (needs the JAVA
libraries)
Description-md5:
Homepage: https://lifescience.opensource.epam.com/indigo/index.html
Section: science
Priority: optional
Filename: pool/main/i/indigo/indigo-utils_1.2.3-3.1_amd64.deb