How to Install and Uninstall quantum-espresso-data Package on Kali Linux
Last updated: November 26,2024
1. Install "quantum-espresso-data" package
This guide let you learn how to install quantum-espresso-data on Kali Linux
$
sudo apt update
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$
sudo apt install
quantum-espresso-data
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2. Uninstall "quantum-espresso-data" package
Please follow the guidance below to uninstall quantum-espresso-data on Kali Linux:
$
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 Kali Linux
Package: quantum-espresso-data
Source: espresso
Version: 6.7-2
Installed-Size: 75307
Maintainer: Debichem Team
Architecture: all
Replaces: quantum-espresso (<< 6.3-1)
Breaks: quantum-espresso (<< 6.3-1)
Size: 35068580
SHA256: 965e263787c383c23d37dc89e30ee4512aca23cba15018d963a50f5dca377828
SHA1: cf62ad98b67362ad4b2fe1a12f01b132d3ed315a
MD5sum: 3c421a7dd5c443fb2625a9e626e64d89
Description: 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:
Homepage: http://www.quantum-espresso.org/
Tag: role::app-data
Section: science
Priority: optional
Filename: pool/main/e/espresso/quantum-espresso-data_6.7-2_all.deb
Source: espresso
Version: 6.7-2
Installed-Size: 75307
Maintainer: Debichem Team
Architecture: all
Replaces: quantum-espresso (<< 6.3-1)
Breaks: quantum-espresso (<< 6.3-1)
Size: 35068580
SHA256: 965e263787c383c23d37dc89e30ee4512aca23cba15018d963a50f5dca377828
SHA1: cf62ad98b67362ad4b2fe1a12f01b132d3ed315a
MD5sum: 3c421a7dd5c443fb2625a9e626e64d89
Description: 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:
Homepage: http://www.quantum-espresso.org/
Tag: role::app-data
Section: science
Priority: optional
Filename: pool/main/e/espresso/quantum-espresso-data_6.7-2_all.deb