How to Install and Uninstall python-pymatgen-doc Package on Kali Linux
Last updated: December 23,2024
1. Install "python-pymatgen-doc" package
Please follow the instructions below to install python-pymatgen-doc on Kali Linux
$
sudo apt update
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$
sudo apt install
python-pymatgen-doc
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2. Uninstall "python-pymatgen-doc" package
Learn how to uninstall python-pymatgen-doc on Kali Linux:
$
sudo apt remove
python-pymatgen-doc
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$
sudo apt autoclean && sudo apt autoremove
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3. Information about the python-pymatgen-doc package on Kali Linux
Package: python-pymatgen-doc
Source: pymatgen
Version: 2024.1.27+dfsg1-5
Installed-Size: 18756
Maintainer: Debichem Team
Architecture: all
Depends: libjs-jquery (>= 3.6.0), libjs-mathjax, libjs-sphinxdoc (>= 7.2.2), sphinx-rtd-theme-common (>= 2.0.0+dfsg)
Size: 1125984
SHA256: a8f85dab24202270de9dca612076bb969feb3b72097446d350506f10978a061a
SHA1: e44b2136ed1e7f63d2c093f8d0f9fffd7c7096d0
MD5sum: 39505398d6ea8a14e843486122477eda
Description: Python Materials Genomics for materials analysis (documentation)
Pymatgen (Python Materials Genomics) is a robust, open-source Python
library for materials analysis. These are some of the main features:
.
1.Highly flexible classes for the representation of Element, Site,
Molecule, Structure objects.
.
2. Extensive input/output support, including support for VASP
(http://cms.mpi.univie.ac.at/vasp/), ABINIT (http://www.abinit.org/),
CIF, Gaussian, XYZ, and many other file formats.
.
3. Powerful analysis tools, including generation of phase diagrams,
Pourbaix diagrams, diffusion analyses, reactions, etc.
.
4. Electronic structure analyses, such as density of states and band
structure.
.
5. Integration with the Materials Project REST API, Crystallography
Open Database.
.
This is the documentation package for pymatgen.
Description-md5:
Multi-Arch: foreign
Homepage: https://pymatgen.org/
Section: doc
Priority: optional
Filename: pool/main/p/pymatgen/python-pymatgen-doc_2024.1.27+dfsg1-5_all.deb
Source: pymatgen
Version: 2024.1.27+dfsg1-5
Installed-Size: 18756
Maintainer: Debichem Team
Architecture: all
Depends: libjs-jquery (>= 3.6.0), libjs-mathjax, libjs-sphinxdoc (>= 7.2.2), sphinx-rtd-theme-common (>= 2.0.0+dfsg)
Size: 1125984
SHA256: a8f85dab24202270de9dca612076bb969feb3b72097446d350506f10978a061a
SHA1: e44b2136ed1e7f63d2c093f8d0f9fffd7c7096d0
MD5sum: 39505398d6ea8a14e843486122477eda
Description: Python Materials Genomics for materials analysis (documentation)
Pymatgen (Python Materials Genomics) is a robust, open-source Python
library for materials analysis. These are some of the main features:
.
1.Highly flexible classes for the representation of Element, Site,
Molecule, Structure objects.
.
2. Extensive input/output support, including support for VASP
(http://cms.mpi.univie.ac.at/vasp/), ABINIT (http://www.abinit.org/),
CIF, Gaussian, XYZ, and many other file formats.
.
3. Powerful analysis tools, including generation of phase diagrams,
Pourbaix diagrams, diffusion analyses, reactions, etc.
.
4. Electronic structure analyses, such as density of states and band
structure.
.
5. Integration with the Materials Project REST API, Crystallography
Open Database.
.
This is the documentation package for pymatgen.
Description-md5:
Multi-Arch: foreign
Homepage: https://pymatgen.org/
Section: doc
Priority: optional
Filename: pool/main/p/pymatgen/python-pymatgen-doc_2024.1.27+dfsg1-5_all.deb