How to Install and Uninstall abinit-data Package on Kali Linux
Last updated: November 21,2024
1. Install "abinit-data" package
In this section, we are going to explain the necessary steps to install abinit-data on Kali Linux
$
sudo apt update
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$
sudo apt install
abinit-data
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2. Uninstall "abinit-data" package
Learn how to uninstall abinit-data on Kali Linux:
$
sudo apt remove
abinit-data
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the abinit-data package on Kali Linux
Package: abinit-data
Source: abinit
Version: 9.10.4-3
Installed-Size: 142643
Maintainer: Debichem Team
Architecture: all
Size: 35102328
SHA256: 00332e45136945ade36266b8223f5e86981a3cf6407da6a0939f086aebc3dde8
SHA1: fe03ad047225b199d03db87b51225e3e7bab2ace
MD5sum: c8f6ae248e0bac11c28752067c84bb29
Description: package for electronic structure calculations (Data files)
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.
.
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.
.
This package contains a set of pseudopotentials and example inputs.
Description-md5:
Homepage: http://www.abinit.org/
Section: doc
Priority: optional
Filename: pool/main/a/abinit/abinit-data_9.10.4-3_all.deb
Source: abinit
Version: 9.10.4-3
Installed-Size: 142643
Maintainer: Debichem Team
Architecture: all
Size: 35102328
SHA256: 00332e45136945ade36266b8223f5e86981a3cf6407da6a0939f086aebc3dde8
SHA1: fe03ad047225b199d03db87b51225e3e7bab2ace
MD5sum: c8f6ae248e0bac11c28752067c84bb29
Description: package for electronic structure calculations (Data files)
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.
.
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.
.
This package contains a set of pseudopotentials and example inputs.
Description-md5:
Homepage: http://www.abinit.org/
Section: doc
Priority: optional
Filename: pool/main/a/abinit/abinit-data_9.10.4-3_all.deb