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
Upload details
- 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 | Published | Component | Section | |
---|---|---|---|---|
Jammy | release | universe | misc |
Downloads
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 |
Available diffs
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.