How to Install and Uninstall libindigo0d Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: January 11,2025

1. Install "libindigo0d" package

This guide covers the steps necessary to install libindigo0d on Ubuntu 16.04 LTS (Xenial Xerus)


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

This is a short guide on how to uninstall libindigo0d on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
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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 Ubuntu 16.04 LTS (Xenial Xerus)

Package: libindigo0d
Priority: extra
Section: universe/libs
Installed-Size: 5118
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Source: indigo
Version: 1.1.12-1.1
Depends: libc6 (>= 2.4), libcairo2 (>= 1.6.0), libgcc1 (>= 1:3.0), libstdc++6 (>= 5.2), libtinyxml2.6.2v5, zlib1g (>= 1:1.1.4)
Filename: pool/universe/i/indigo/libindigo0d_1.1.12-1.1_amd64.deb
Size: 1656062
MD5sum: fd38a0817fee1b3a1226134295dc8e77
SHA1: e1c2bc48779f0fa84791d5f52e59336e5043e518
SHA256: 1020d6b283a5aa850d3aacb2dcf77d2480d99896da339f20e122666f7385d338
Description-en: Organic Chemistry Toolkit
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.
Description-md5: 791d0e041955da4d4809fadbc336a8b8
Homepage: http://ggasoftware.com/opensource/indigo
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu