How to Install and Uninstall libchemistry-formula-perl Package on Ubuntu 20.10 (Groovy Gorilla)

Last updated: May 15,2024

1. Install "libchemistry-formula-perl" package

This guide let you learn how to install libchemistry-formula-perl on Ubuntu 20.10 (Groovy Gorilla)


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

Learn how to uninstall libchemistry-formula-perl on Ubuntu 20.10 (Groovy Gorilla):


    
        
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                sudo apt remove
            
                        
                libchemistry-formula-perl
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the libchemistry-formula-perl package on Ubuntu 20.10 (Groovy Gorilla)

Package: libchemistry-formula-perl
Architecture: all
Version: 3.0.1-1.2
Priority: optional
Section: universe/perl
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Carlo Segre
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 29
Depends: perl, libchemistry-elements-perl, libregexp-common-perl, libreadonly-perl
Replaces: horae (<< 067)
Filename: pool/universe/libc/libchemistry-formula-perl/libchemistry-formula-perl_3.0.1-1.2_all.deb
Size: 10912
MD5sum: 6294f18666137a0e2f8077092b68a1e2
SHA1: 98b122ef26479fcfc04b819f1909531052776819
SHA256: 89a337be567c4d2b13f678335bde5e8ccc023343c4ce11ee8e1347bd6d698a48
SHA512: 7327adece47c6d7bb6957ff3a55d18d5b611f515451deb0631a023e9429fbdeff5b4caf20f677085d13aeda3e8769efe499642e24a1f5ceb01ac1178ea2b9a18
Homepage: http://cars9.uchicago.edu/~ravel/software/
Description-en: enumerate elements in a chemical formula
This module provides a function which parses a string containing a
chemical formula and returns the number of each element in the string.
It can handle nested parentheses and square brackets and correctly
computes stoichiometry given numbers outside the (possibly nested)
parentheses.
Description-md5: 841df3da653ebc17aa768b6d55296fb2