https://pypi.org/project/pmeff/ Recent updates to the Python Package Index for pmeff en https://pypi.org/project/pmeff/1.0.2/ PMEFF — a self-contained universal molecular force field (Z = 1..118), NumPy-only, with a dependency-free geometry optimizer. Fri, 03 Jul 2026 16:17:30 GMT https://pypi.org/project/pmeff/1.0.1/ PMEFF — a self-contained universal molecular force field (Z = 1..118), NumPy-only, with a dependency-free geometry optimizer. Fri, 03 Jul 2026 16:07:10 GMT https://pypi.org/project/pmeff/1.0.0/ PMEFF — a self-contained universal molecular force field (Z = 1..118), NumPy-only, with a dependency-free geometry optimizer. Fri, 03 Jul 2026 15:39:30 GMT