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pymatgen package

pymatgen 2022.0.17+dfsg1-1build1 source package in Ubuntu

Changelog

pymatgen (2022.0.17+dfsg1-1build1) jammy; urgency=medium

  * No-change rebuild with Python 3.10 only

 -- Graham Inggs <email address hidden>  Wed, 16 Mar 2022 19:25:22 +0000

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Uploaded by:
Graham Inggs
Uploaded to:
Jammy
Original maintainer:
Debichem Team
Architectures:
any all
Section:
misc
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Jammy release universe misc

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File Size SHA-256 Checksum
pymatgen_2022.0.17+dfsg1.orig.tar.xz 39.2 MiB 71a3e21b844114a9f91ff370f3fb656fd55cad82adf9a84d0d30c0614b08d092
pymatgen_2022.0.17+dfsg1-1build1.debian.tar.xz 11.2 KiB 065bcb5e72f13922a696f43c9206839e214ff0c4c56c2459a5385494f856f965
pymatgen_2022.0.17+dfsg1-1build1.dsc 2.9 KiB a78d131ea820ba64a84dc3c43d813a3a0911ca645379e981ec966c670b7614ef

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Binary packages built by this source

python-pymatgen-doc: 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.

python3-pymatgen: Python Materials Genomics for materials analysis

 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 package provides the pymtgen module for Python 3.

python3-pymatgen-dbgsym: No summary available for python3-pymatgen-dbgsym in ubuntu kinetic.

No description available for python3-pymatgen-dbgsym in ubuntu kinetic.