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

Last updated: May 13,2024

1. Install "libchemistry-elements-perl" package

This is a short guide on how to install libchemistry-elements-perl on Ubuntu 20.10 (Groovy Gorilla)


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

Please follow the guidelines below to uninstall libchemistry-elements-perl on Ubuntu 20.10 (Groovy Gorilla):


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

Package: libchemistry-elements-perl
Architecture: all
Version: 1.072-1
Priority: optional
Section: universe/perl
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debian Perl Group
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 45
Depends: perl
Filename: pool/universe/libc/libchemistry-elements-perl/libchemistry-elements-perl_1.072-1_all.deb
Size: 15168
MD5sum: 0705e6b73876f1964fa8114a637dc75a
SHA1: 6adc16b1cc3d6ecb3f11fa7031574496f60935e1
SHA256: 844a0294206ee6ebc69af15808bbd315d8b0cbcf4472a364fc6ba32c7d232fdf
SHA512: 480ac5a1a217313441a6d4da2d264139680cf21ae1cd621009e5cad1783b941ff2a430be786d55a82d7fd37f964e5be1cac17ee0ab8dab0d0714855257cab68d
Homepage: https://metacpan.org/release/Chemistry-Elements
Description-en: Perl extension for working with Chemical Elements
Chemistry::Elements provides an easy, object-oriented way to
keep track of your chemical data. Using either the atomic
number, chemical symbol, or element name you can construct
an Element object. Once you have an element object, you can
associate your data with the object by making up your own
methods, which the AUTOLOAD function handles. Since each
chemist is likely to want to use his or her own data, or
data for some unforesee-able property, this module does not
try to be a repository for chemical data.
Description-md5: 946b443c010c52362d8eab1950390597