How to Install and Uninstall libindigo0d Package on Ubuntu 21.04 (Hirsute Hippo)

Last updated: December 24,2024

1. Install "libindigo0d" package

Here is a brief guide to show you how to install libindigo0d on Ubuntu 21.04 (Hirsute Hippo)


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                libindigo0d
            
                    
    
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2. Uninstall "libindigo0d" package

Please follow the step by step instructions below to uninstall libindigo0d on Ubuntu 21.04 (Hirsute Hippo):


    
        
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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 21.04 (Hirsute Hippo)

Package: libindigo0d
Architecture: amd64
Version: 1.2.3-3.1
Priority: extra
Section: universe/libs
Source: indigo
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 7384
Depends: libc6 (>= 2.29), libcairo2 (>= 1.6.0), libgcc-s1 (>= 3.0), libstdc++6 (>= 5.2), libtinyxml2.6.2v5, zlib1g (>= 1:1.1.4)
Filename: pool/universe/i/indigo/libindigo0d_1.2.3-3.1_amd64.deb
Size: 2355380
MD5sum: 747ea82e4d3e833f1eef19cb3e6929c3
SHA1: 6b88bb49e50c2456d9c1062676b7c88be5a0fdf7
SHA256: 54c71ad09f02fe978cb48e20ce8ab5d788ce1716196515f90920b71a625463f5
SHA512: dce0ef922a28dfabe9c2c5ab73fb7d57762e148482f18b858d9503f8b50b916c424158c633ae65944c9660bffb1194874db027a114e02061818c429018080445
Homepage: https://lifescience.opensource.epam.com/indigo/index.html
Description-en: 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
.
File formats Indigo support include MDL Mol, SDF, RDF, CML, SMILES and
SMARTS.
Description-md5: 791d0e041955da4d4809fadbc336a8b8