How to Install and Uninstall quantum-espresso-data Package on Ubuntu 16.04 LTS (Xenial Xerus)
Last updated: December 30,2024
1. Install "quantum-espresso-data" package
Please follow the guidelines below to install quantum-espresso-data on Ubuntu 16.04 LTS (Xenial Xerus)
$
sudo apt update
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$
sudo apt install
quantum-espresso-data
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2. Uninstall "quantum-espresso-data" package
This guide let you learn how to uninstall quantum-espresso-data on Ubuntu 16.04 LTS (Xenial Xerus):
$
sudo apt remove
quantum-espresso-data
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the quantum-espresso-data package on Ubuntu 16.04 LTS (Xenial Xerus)
Package: quantum-espresso-data
Priority: optional
Section: universe/science
Installed-Size: 39626
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: all
Source: espresso
Version: 5.1+dfsg-4
Replaces: quantum-espresso (<< 5.0.2-1)
Filename: pool/universe/e/espresso/quantum-espresso-data_5.1+dfsg-4_all.deb
Size: 11051588
MD5sum: 2021fbf405a3120f3c3efd6317ef40e5
SHA1: 684352f5d6900117fb84fbe36d447fab941b4287
SHA256: 58ccbfbe4aba13eaf5a3ec02decf1688bfe0fd1f7fcad66d5227aa3fa5b4a67d
Description-en: Electronic-Structure and Ab-Initio Molecular Dynamics Suite (Documentation)
Quantum ESPRESSO is an integrated suite of computer codes for
electronic-structure calculations and materials modeling at the nanoscale. It
is based on density-functional theory, plane waves, and pseudopotentials (both
norm-conserving, ultrasoft, and PAW).
.
This package contains a limited set of pseudo-potentials and example files.
Description-md5: 73f4efb549c0a4b101d8fff1d86a8d2c
Homepage: http://www.quantum-espresso.org/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu
Priority: optional
Section: universe/science
Installed-Size: 39626
Maintainer: Ubuntu Developers
Original-Maintainer: Debichem Team
Architecture: all
Source: espresso
Version: 5.1+dfsg-4
Replaces: quantum-espresso (<< 5.0.2-1)
Filename: pool/universe/e/espresso/quantum-espresso-data_5.1+dfsg-4_all.deb
Size: 11051588
MD5sum: 2021fbf405a3120f3c3efd6317ef40e5
SHA1: 684352f5d6900117fb84fbe36d447fab941b4287
SHA256: 58ccbfbe4aba13eaf5a3ec02decf1688bfe0fd1f7fcad66d5227aa3fa5b4a67d
Description-en: Electronic-Structure and Ab-Initio Molecular Dynamics Suite (Documentation)
Quantum ESPRESSO is an integrated suite of computer codes for
electronic-structure calculations and materials modeling at the nanoscale. It
is based on density-functional theory, plane waves, and pseudopotentials (both
norm-conserving, ultrasoft, and PAW).
.
This package contains a limited set of pseudo-potentials and example files.
Description-md5: 73f4efb549c0a4b101d8fff1d86a8d2c
Homepage: http://www.quantum-espresso.org/
Bugs: https://bugs.launchpad.net/ubuntu/+filebug
Origin: Ubuntu