Factual package intelligence from PyPI

atomsci-ampl 1.8.0 package intelligence

ATOMSCI AMPL is an open-source Python package for molecular property prediction in drug discovery.

pip install atomsci-ampl

Current version
1.8.0
Python requirement
<3.11,>=3.10
License
MIT
Distribution type
Pure Python wheel
Release files
2 (1 wheels, 1 source)
Download size
36.6 MiB
Release history
1 releases with files
Median release cadence
Not enough dated releases

atomsci-ampl dependencies

PyPI declares 55 unique dependency rules for this release. Environment markers are shown when supplied by the project.

  1. bokeh
  2. bravado
  3. deepchem ==2.8
  4. imbalanced-learn
  5. imblearn
  6. lightgbm
  7. lightning ==2.2.5
  8. maestrowf
  9. matplotlib
  10. matplotlib-venn
  11. mordred
  12. numpy <2
  13. optuna
  14. pyarrow
  15. pydantic <2,>=1.10
  16. pyyaml >=6.0
  17. rdkit ==2024.3.5
  18. scikit-learn ==1.2.2

The compact report shows 18 of 55 declarations. The interactive dependency graph loads the complete metadata.

Compatibility and release files

atomsci-ampl publishes 1 wheel and 1 source archive for version 1.8.0. Wheel platform tags: any.

No version-specific Python classifiers are declared.

Release activity and sources

PyPI lists 1 release with files. The first dated release is ; 1 release falls within the 365 days preceding the latest dated release. The current release files were uploaded on .