qmmd
v1.2.5PyPI· PythonPython toolset to facilitate QM calculation and MD simulation of biomolecular systems involving both small molecules and large biomolecules.
The verdict
Maintained. Niche but maintained, actively maintained.
Live from the PyPI registry · derived rules, not AI
How it scores
MaintenanceHealthy
PopularityNiche
SecurityClean
LicensePermissive
DepsModerate
Maintenance
Last published this month.
Popularity
117 downloads / week
Security
No known advisories for this version (OSV).
License
MIT
Dependencies
7 direct dependencies
Recent releases
- 1.2.5this month
- 1.2.4this month
- 1.2.2this month
- 1.2.0this month
- 1.1.4this month
- 1.1.0this month