How to Install and Uninstall libchemistry-opensmiles-perl Package on Ubuntu 21.10 (Impish Indri)

Last updated: May 05,2024

1. Install "libchemistry-opensmiles-perl" package

This guide let you learn how to install libchemistry-opensmiles-perl on Ubuntu 21.10 (Impish Indri)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                libchemistry-opensmiles-perl
            
                    
    
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2. Uninstall "libchemistry-opensmiles-perl" package

Here is a brief guide to show you how to uninstall libchemistry-opensmiles-perl on Ubuntu 21.10 (Impish Indri):


    
        
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                sudo apt remove
            
                        
                libchemistry-opensmiles-perl
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libchemistry-opensmiles-perl package on Ubuntu 21.10 (Impish Indri)

Package: libchemistry-opensmiles-perl
Architecture: all
Version: 0.4.3-2
Priority: optional
Section: universe/perl
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Perl Group
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 46
Depends: libgraph-perl (>= 0.97), libparse-yapp-perl, libscalar-list-utils-perl, perl:any
Filename: pool/universe/libc/libchemistry-opensmiles-perl/libchemistry-opensmiles-perl_0.4.3-2_all.deb
Size: 12576
MD5sum: dd32a19edb5a424bbe9121727c87c9e5
SHA1: cc993e59a075a18eeb7a08e10f34822c41747b84
SHA256: 330ec3cf98639f6c4d006f0d034b2675a8860636cd520897f60e1c4984ab054a
SHA512: 96dc333b1faedbd118c86ecbb65fb22464653060bffab88dda969e4ad182a71b649bda6264ba0ab03e1448c9e05bbc5f81dd719f245a4a05357473d7b38fc091
Homepage: https://metacpan.org/release/Chemistry-OpenSMILES
Description-en: OpenSMILES format reader and writer
Chemistry::OpenSMILES provides support for SMILES chemical identifiers
conforming to OpenSMILES v1.0 specification.
.
Chemistry::OpenSMILES::Parser reads in SMILES strings and returns them parsed
to arrays of Graph::Undirected objects. Each atom is represented by a hash.
.
Chemistry::OpenSMILES::Writer performs the inverse operation. Generated SMILES
strings are by no means optimal.
Description-md5: bcedc619406ba723b18d660510dbc5d7