How to Install and Uninstall indigo-utils Package on Ubuntu 21.04 (Hirsute Hippo)

Last updated: May 03,2024

1. Install "indigo-utils" package

In this section, we are going to explain the necessary steps to install indigo-utils on Ubuntu 21.04 (Hirsute Hippo)


    
        
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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

Please follow the guidance below to uninstall indigo-utils on Ubuntu 21.04 (Hirsute Hippo):


    
        
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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 Ubuntu 21.04 (Hirsute Hippo)

Package: indigo-utils
Architecture: amd64
Version: 1.2.3-3.1
Priority: extra
Section: universe/science
Source: indigo
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 135
Depends: libc6 (>= 2.7), libindigo0d (>= 1.2.3)
Recommends: libindigo-java
Filename: pool/universe/i/indigo/indigo-utils_1.2.3-3.1_amd64.deb
Size: 33540
MD5sum: c56fd35761502bd1d602a46f67f234fa
SHA1: c57dbca88fd42e593417ddabba06f7404726cdf0
SHA256: 03a27117d3cc6bf117e1e54441d098c9c4b12a0a9c3f34a3c39412a764cd86fa
SHA512: 6da0dcfbc33fdec9708a540e608c121ddf0467e6c226b32c0ebb36b5108d3102879740bca0cd1221fa8d8066a059427db17a192679c4be857c2a35f905e1b2df
Homepage: https://lifescience.opensource.epam.com/indigo/index.html
Description-en: 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
.
File formats Indigo support include MDL Mol, SDF, RDF, CML, SMILES and
SMARTS.
.
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: 5e6cc526314c7df276ca356658d080ca