moml-ca
Molecular Machine Learning for Chemical Applications - A comprehensive Python package for molecular representation learning and property prediction using Graph Neural Networks
- Latest release
- Aug 06, 2025
- Releases
- 2
- Known CVEs
- 0
- First release
- Aug 06, 2025
- License
- MIT
Repository
Source
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Insights
Activity
- Total releases
- 2
- Last 12 months
- 2
- Cadence
- ~daily
- Dependencies
- 30
Releases per month
last 12 monthsRelease mix
- patch 1
2
releases
Dependencies
Depends on
0.1.1-
black
>=21.12b0
-
dask
>=2022.2.0
-
distributed
>=2022.2.0
-
flake8
>=4.0.0
-
h5py
>=3.6.0
-
isort
>=5.10.0
-
luigi
>=3.0.0
-
matplotlib
>=3.5.0
-
mdanalysis
>=2.4.0
-
mdtraj
>=1.9.5
1–10 of 30
Used by
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Releases