How to Install and Uninstall debichem-molecular-abinitio Package on Ubuntu 20.10 (Groovy Gorilla)

Last updated: May 19,2024

1. Install "debichem-molecular-abinitio" package

This is a short guide on how to install debichem-molecular-abinitio on Ubuntu 20.10 (Groovy Gorilla)


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                debichem-molecular-abinitio
            
                    
    
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2. Uninstall "debichem-molecular-abinitio" package

This guide let you learn how to uninstall debichem-molecular-abinitio on Ubuntu 20.10 (Groovy Gorilla):


    
        
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                sudo apt remove
            
                        
                debichem-molecular-abinitio
            
                    
    
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            $
        

        
            
                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the debichem-molecular-abinitio package on Ubuntu 20.10 (Groovy Gorilla)

Package: debichem-molecular-abinitio
Architecture: all
Version: 0.0.10
Priority: extra
Section: universe/metapackages
Source: debichem
Origin: Ubuntu
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Installed-Size: 21
Depends: debichem-tasks (= 0.0.10)
Recommends: aces3, bagel, chemps2, cp2k, elk-lapw, ergo, mpqc, mpqc3, nwchem, psi3, psi4
Filename: pool/universe/d/debichem/debichem-molecular-abinitio_0.0.10_all.deb
Size: 3688
MD5sum: 77bb3ee2506787941425576165cfdc29
SHA1: f7297773d2c22a9c2fd32f37e0015fc6b198c3bf
SHA256: e360dbdd2da9fe7c5608730d23b28e7a9cd5c62199c7376e70ef311ff3bfb719
SHA512: 5b538d55d09150eb370deae870c405d736f3a4d00d87018b5dc4596c6bc3a739d7377d81c7cce3ccdaa724a76a1509762ed0eecc38d9032911920d483353914e
Homepage: https://salsa.debian.org/blends-team/debichem
Description-en: DebiChem Molecular Ab Initio Calculations
This metapackage will install packages doing molecular ab initio calculations
which might be useful for chemists.
Description-md5: 0110fd81fff2ee9c49502b34005216c8