chem_mat_database 1.10.1 package intelligence

chem_mat_database dependencies

PyPI declares 47 unique dependency rules for this release. Environment markers are shown when supplied by the project.

1. appdirs <2.0,>=1.4.4
2. ase <4.0,>=3.23.0
3. cairosvg >=2.7.1
4. httpx <1.0,>=0.27.0
5. imageio >=2.34.0
6. jinja2 >=3.0.0
7. lorem ==0.1.1
8. matplotlib >=3.4.0
9. msgpack-numpy >=0.4.8
10. msgpack >=1.0.2
11. networkx <=3.3
12. numpy <2.0,>=1.21.0
13. opencode-ai
14. openpyxl <4.0,>=3.0.10
15. pandas <2.2.2
16. parsimonious <1.0,>=0.10.0
17. polars >=0.20.0
18. prettytable <4.0,>=3.6.0
19. pycomex >=0.23.0
20. pydantic <3.0,>=1.10.0
21. python-dotenv ==1.0.1
22. pyyaml >=6.0.0
23. rdkit >=2023.0.0
24. requests >=2.30.0
25. rich-click >=1.8.0

The compact report shows 25 of 47 declarations. The interactive dependency graph loads the complete metadata.

Compatibility and release files

chem_mat_database publishes 1 wheel and 1 source archive for version 1.10.1. Wheel platform tags: any.

Declared Python classifiers: 3.10, 3.11, 3.12, 3.9.

Metadata completeness

PyPI does not currently declare: project URL. PyDeps marks these fields as unknown instead of guessing values.

Release activity and sources

PyPI lists 14 releases with files. The first dated release is 2025-01-13; 11 releases fall within the 365 days preceding the latest dated release. The current release files were uploaded on 2026-07-21. The preceding dated release was 2026-04-12.

The project does not publish external project URLs in its PyPI metadata.