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This code explores the potential energy surface of atomic and molecular clusters using a modified Metropolis criterion and Markov chain. This Python implementation makes the workflow easier and more efficient.
pip install pyascec
PyPI declares 1 unique dependency rule for this release. Environment markers are shown when supplied by the project.
<3.0.0,>=2.32.5pyascec publishes 1 wheel and 1 source archive for version 3.0.4. Wheel platform tags: any.
Declared Python classifiers: 3.10, 3.11, 3.12.
PyPI does not currently declare: license, project URL. PyDeps marks these fields as unknown instead of guessing values.
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 .
The project does not publish external project URLs in its PyPI metadata.