How to Install and Uninstall libindigo-dev Package on Ubuntu 21.04 (Hirsute Hippo)

Last updated: April 29,2024

1. Install "libindigo-dev" package

This guide covers the steps necessary to install libindigo-dev on Ubuntu 21.04 (Hirsute Hippo)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                libindigo-dev
            
                    
    
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2. Uninstall "libindigo-dev" package

Please follow the step by step instructions below to uninstall libindigo-dev on Ubuntu 21.04 (Hirsute Hippo):


    
        
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                sudo apt remove
            
                        
                libindigo-dev
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libindigo-dev package on Ubuntu 21.04 (Hirsute Hippo)

Package: libindigo-dev
Architecture: amd64
Version: 1.2.3-3.1
Priority: extra
Section: universe/libdevel
Source: indigo
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 21728
Depends: libindigo0d (= 1.2.3-3.1)
Filename: pool/universe/i/indigo/libindigo-dev_1.2.3-3.1_amd64.deb
Size: 2477760
MD5sum: 616d8928fa9bbf7c2b1dd2cb8ad4eda4
SHA1: 5f3c8ce1ef27538073023dce948fb25510fcdfce
SHA256: 0d292d2098c3b5f4fdb0e83eed011d7c60bc648a7e86349ae1ec16af00fbf54d
SHA512: 7a4aadbc957c3b250b219ba27e171b8a024535241a81299efad1956790ebf506ca7236acfaf743feec1890ab5e781bccca8a017839e7c4f1517c77a259feac7e
Homepage: https://lifescience.opensource.epam.com/indigo/index.html
Description-en: Organic Chemistry Toolkit (development files)
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
.
File formats Indigo support include MDL Mol, SDF, RDF, CML, SMILES and
SMARTS.
.
This package contains the static library and header files.
Description-md5: dea10894f94d66fdb4a10d860a85e480