How to Install and Uninstall gpaw Package on Ubuntu 16.04 LTS (Xenial Xerus)

Last updated: May 17,2024

1. Install "gpaw" package

This tutorial shows how to install gpaw on Ubuntu 16.04 LTS (Xenial Xerus)


    
        
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                sudo apt update
            
                    
    
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                sudo apt install
            
                        
                gpaw
            
                    
    
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2. Uninstall "gpaw" package

Learn how to uninstall gpaw on Ubuntu 16.04 LTS (Xenial Xerus):


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

Package: gpaw
Priority: optional
Section: universe/science
Installed-Size: 5763
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: amd64
Version: 0.11.0.13004-3build2
Depends: libblas3 | libblas.so.3, libc6 (>= 2.14), liblapack3 | liblapack.so.3, libopenmpi1.10, libpython2.7 (>= 2.7), libxc1, python-numpy (>= 1:1.10.0~b1), python-numpy-abi9, python (<< 2.8), python (>= 2.7~), python:any (>= 2.7.5-5~), python-ase, gpaw-data
Recommends: python-scipy
Filename: pool/universe/g/gpaw/gpaw_0.11.0.13004-3build2_amd64.deb
Size: 1032178
MD5sum: 3dc3cdfa8146aab43f565fb4be7ce1c8
SHA1: cdc4bd80aa8d18db5459570cea17085b30f8beda
SHA256: b0c3224d61d2fe0553268304154573dec323bf2c9f0661a4d9bd29279fdfc700
Description-en: DFT and beyond within the projector-augmented wave method
A density-functional theory (DFT) Python code
based on the projector-augmented wave (PAW) method and the
atomic simulation environment (ASE). It uses real-space uniform grids and
multigrid methods, atom-centered basis-functions or plane-waves.
Description-md5: 299c52e61efe392985b4be165a33dfb5
Homepage: https://wiki.fysik.dtu.dk/gpaw/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu