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A modular platform for constructing molecular dynamics simulations (Chemical Compiler).
pip install domd-toolkit
PyPI declares 19 unique dependency rules for this release. Environment markers are shown when supplied by the project.
>=2.0.0>=1.10.0>=2.0.0>=3.0>=2.0.0>=0.60.0>=1.7.0>=1.5.0>=6.0>=2.10.0==2025.03.6>=2.5.0>=2.5.0domd-toolkit publishes 1 wheel and 1 source archive for version 1.0.0. Wheel platform tags: any.
Declared Python classifiers: 3.12.
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 .