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Automated Construction of Machine Learning Models of Molecular Potential Energy Surfaces.
pip install peslearn
PyPI declares 16 unique dependency rules for this release. Environment markers are shown when supplied by the project.
>=1.7>=1.9>=0.20>=0.24>=0.1.1>=1.6>=1.0.1>=1.3.0>=0.27.1>=0.26.0peslearn publishes 1 wheel and 0 source archives for version 1.0.0. Wheel platform tags: any.
No version-specific Python classifiers are declared.
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 .