Factual package intelligence from PyPI
Python toolset to facilitate QM calculation and MD simulation of biomolecular systems involving both small molecules and large biomolecules.
pip install qmmd
PyPI declares 7 unique dependency rules for this release. Environment markers are shown when supplied by the project.
>=3.7.1>=1.25.0>=3.1.2>=2.0.2>=1.10.0>=0.12.2>=3.1.2qmmd publishes 1 wheel and 1 source archive for version 1.2.5. Wheel platform tags: any.
No version-specific Python classifiers are declared.
PyPI lists 6 releases with files. The first dated release is ; 6 releases fall within the 365 days preceding the latest dated release. The current release files were uploaded on . The preceding dated release was .