pymatgen 2024.1.27+dfsg1-7ubuntu1 source package in Ubuntu

Changelog

pymatgen (2024.1.27+dfsg1-7ubuntu1) oracular; urgency=medium

  * d/p/python312.patch: cherry-pick upstream patch to resolve python
    3.12 ftbfs (LP: #2067725).

 -- Vladimir Petko <email address hidden>  Wed, 10 Jul 2024 15:59:41 +1200

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Uploaded by:
Vladimir Petko
Uploaded to:
Oracular
Original maintainer:
Ubuntu Developers
Architectures:
any all
Section:
python
Urgency:
Medium Urgency

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Series Pocket Published Component Section
Oracular release universe python

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pymatgen_2024.1.27+dfsg1.orig.tar.xz 45.1 MiB a4e306c48a0866157cd041d61ca4a3c0b90c6112542a3cababa20e0aab51dbfc
pymatgen_2024.1.27+dfsg1-7ubuntu1.debian.tar.xz 22.5 KiB 2ccd4332bb5c29050afd16c7ece8c6cd5efd29f666f6b2dc1ab107aef70b9949
pymatgen_2024.1.27+dfsg1-7ubuntu1.dsc 3.1 KiB db61fb8beeaa32f5866f03b057565b8862aaee7de0554a02481f1f2a62ef889f

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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