How to Install and Uninstall libindigo0d Package on Kali Linux

Last updated: May 16,2024

1. Install "libindigo0d" package

This is a short guide on how to install libindigo0d on Kali Linux


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                libindigo0d
            
                    
    
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2. Uninstall "libindigo0d" package

Here is a brief guide to show you how to uninstall libindigo0d on Kali Linux:


    
        
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                sudo apt remove
            
                        
                libindigo0d
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libindigo0d package on Kali Linux

Package: libindigo0d
Source: indigo
Version: 1.2.3-3.1
Installed-Size: 7349
Maintainer: Debichem Team
Architecture: amd64
Depends: libc6 (>= 2.29), libcairo2 (>= 1.6.0), libgcc-s1 (>= 3.0), libstdc++6 (>= 5.2), libtinyxml2.6.2v5, zlib1g (>= 1:1.1.4)
Size: 2359696
SHA256: 2a01863357e0d86aa177ffecfbce48489d591a210ae3d340973376b160be5ffe
SHA1: 616a88d5a6f2721b8dd671a2cc4aef552a16dd55
MD5sum: 1a6a87cfe45a3a681455ad7b262b89d9
Description: Organic Chemistry Toolkit
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
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File formats Indigo support include MDL Mol, SDF, RDF, CML, SMILES and
SMARTS.
Description-md5:
Homepage: https://lifescience.opensource.epam.com/indigo/index.html
Tag: role::shared-lib
Section: libs
Priority: optional
Filename: pool/main/i/indigo/libindigo0d_1.2.3-3.1_amd64.deb