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Source: pymatgen
Section: python
Priority: optional
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Uploaders: Drew Parsons <dparsons@debian.org>
Build-Depends: debhelper-compat (= 13),
pymatgen-test-files (>= 2025.10.7~) <!nocheck>,
dh-python,
dh-sequence-python3,
cython3,
pybuild-plugin-pyproject,
python3-setuptools,
python3-all-dev,
python3-pytest,
python3-bibtexparser,
python3-frozendict,
python3-matplotlib (>= 3.8~),
python3-monty (>= 2025.1.9~),
python3-networkx (>= 3~),
python3-numpy-dev (>= 1.25.0~),
python3-orjson,
python3-palettable (>= 3.3.3~),
python3-pandas (>= 2~),
python3-plotly (>= 5.0.0~),
python3-requests (>= 2.32~),
python3-ruamel.yaml (>= 0.17.0~),
python3-scipy (>= 1.13.0~),
python3-spglib (>= 2.5.0~),
python3-sympy (>= 1.6.2~),
python3-tabulate (>= 0.9~),
python3-tqdm (>= 4.60~),
python3-uncertainties (>= 3.1.4~),
python3-joblib (>= 1~),
python3-ase (>= 3.23.0~),
python3-bs4 (>= 4.9.1~),
python3-h5py (>= 3.11.0~),
python3-netcdf4 (>= 1.6.5~),
python3-phonopy (>= 2.33.3~),
python3-openbabel (>= 3.1.1~),
packmol [!armel !riscv64] <!nocheck>
Build-Depends-Indep:
dh-sequence-sphinxdoc <!nodoc>,
sphinx | python3-sphinx | sphinx-common | dh-sequence-sphinxdoc <!nodoc>,
libjs-jquery <!nodoc>,
libjs-mathjax <!nodoc>,
python3-sphinx-rtd-theme <!nodoc>
Standards-Version: 4.7.2
Homepage: https://pymatgen.org/
Rules-Requires-Root: no
Vcs-Browser: https://salsa.debian.org/debichem-team/pymatgen
Vcs-Git: https://salsa.debian.org/debichem-team/pymatgen.git
Package: python3-pymatgen
Architecture: any
Depends: ${python3:Depends},
${misc:Depends},
${shlibs:Depends}
Recommends: python3-openbabel,
python3-ase (>= 3.23.0~),
python3-vtk9 | python3-paraview
Suggests: python-pymatgen-doc, python3-mp-api (>= 0.27.3~)
Description: 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.
Package: python-pymatgen-doc
Architecture: all
Multi-Arch: foreign
Section: doc
Depends: libjs-jquery, libjs-mathjax, ${sphinxdoc:Depends}, ${misc:Depends}
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.
|
