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Infrastructure for building Python wheels for NNPOps

Shell 1 Updated Dec 8, 2025

Constant pH simulation with OpenMM

Python 19 2 Updated Mar 10, 2026

OpenMM is a toolkit for molecular simulation using high performance GPU code.

C++ 1 Updated Apr 3, 2026

CHARMM and AMBER forcefields for OpenMM (with small molecule support)

Rich Text Format 1 Updated Apr 1, 2026

CHARMM and AMBER forcefields for OpenMM (with small molecule support)

Rich Text Format 354 85 Updated Apr 1, 2026

OpenMM is a toolkit for molecular simulation using high performance GPU code.

C++ 1,834 598 Updated Apr 3, 2026