How to Install and Uninstall indigo-utils Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: November 22,2024

1. Install "indigo-utils" package

In this section, we are going to explain the necessary steps to install indigo-utils on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
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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 instructions below to uninstall indigo-utils on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
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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 16.04 LTS (Xenial Xerus)

Package: indigo-utils
Priority: extra
Section: universe/science
Installed-Size: 114
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Source: indigo
Version: 1.1.12-1.1
Depends: libc6 (>= 2.7), libindigo0d (>= 1.1.12)
Recommends: libindigo-java
Filename: pool/universe/i/indigo/indigo-utils_1.1.12-1.1_amd64.deb
Size: 32888
MD5sum: 9468b46800830b006fe47f71c1c48f46
SHA1: 6df5171d589677d5d391fbdf7b41b7517170ba32
SHA256: 8e26c3cd91b625344ccbfc28ac26614709b08e06128e1cdd321742eab75be503
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
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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: 5e6cc526314c7df276ca356658d080ca
Homepage: http://ggasoftware.com/opensource/indigo
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu