How to Install and Uninstall abinit-doc Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: April 29,2024

1. Install "abinit-doc" package

Here is a brief guide to show you how to install abinit-doc on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
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                sudo apt update
            
                    
    
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            $
        

        
            
                sudo apt install
            
                        
                abinit-doc
            
                    
    
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2. Uninstall "abinit-doc" package

Here is a brief guide to show you how to uninstall abinit-doc on Ubuntu 16.04 LTS (Xenial Xerus):


    
        
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                sudo apt remove
            
                        
                abinit-doc
            
                    
    
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                sudo apt autoclean && sudo apt autoremove
            
                    
    
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3. Information about the abinit-doc package on Ubuntu 16.04 LTS (Xenial Xerus)

Package: abinit-doc
Priority: extra
Section: universe/science
Installed-Size: 37590
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: all
Source: abinit
Version: 7.8.2-3
Filename: pool/universe/a/abinit/abinit-doc_7.8.2-3_all.deb
Size: 12015498
MD5sum: a9af32a040a0d454d53e7dec9e792cd1
SHA1: 5f0da0e1035128892d6f8eecd1c8d621cfbae403
SHA256: 5d175eac8af0c49247dc9189078f82faf09a3ee89167c99761b4922eb7c6b6e1
Description-en: package for electronic structure calculations (Documentation)
ABINIT is a package whose main program allows one to find the total energy,
charge density and electronic structure of systems made of electrons and
nuclei (molecules and periodic solids) within Density Functional Theory (DFT),
using pseudopotentials and a planewave basis.
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ABINIT also includes options to optimize the geometry according to the DFT
forces and stresses, or to perform molecular dynamics simulations using these
forces, or to generate dynamical matrices, Born effective charges, and
dielectric tensors. Excited states can be computed within the Time-Dependent
Density Functional Theory (for molecules), or within Many-Body Perturbation
Theory (the GW approximation). In addition to the main ABINIT code, different
utility programs are provided.
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This package contains the documentation and tutorials.
Description-md5: 4edc662ae552484e117ff0d2d74e2f4b
Homepage: http://www.abinit.org/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu