pymatgen 2022.11.7+dfsg1-11 source package in Ubuntu

Changelog

pymatgen (2022.11.7+dfsg1-11) unstable; urgency=medium

  * debian/tests: run tests verbose to help identify tests that timeout
  * debian/tests: skip test_rotor_search_rrs (not test_localopt) from
    test_babel.py. "7th item" for #1031705 was incorrectly identified.

 -- Drew Parsons <email address hidden>  Sun, 26 Feb 2023 14:09:26 +0100

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Uploaded by:
Debichem Team
Uploaded to:
Sid
Original maintainer:
Debichem Team
Architectures:
any all
Section:
misc
Urgency:
Medium Urgency

See full publishing history Publishing

Series Pocket Published Component Section
Lunar release universe misc

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pymatgen_2022.11.7+dfsg1-11.dsc 3.0 KiB dd7e6804b68c8e119ad86cc6367bc17eb42ae403d74bba4a9a42879920b4f642
pymatgen_2022.11.7+dfsg1.orig.tar.xz 39.2 MiB 3bbdce4c7eafd5fe84d178bde61dd27218f16097c55eb8f2c64d2521313d3284
pymatgen_2022.11.7+dfsg1-11.debian.tar.xz 16.6 KiB b63b6ccc174ee344539bbfad6fc07d2ecb361a3f3fb1b255df23fcf558dc6ce8

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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: debug symbols for python3-pymatgen