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Tools
Explore and run AI models
OpenMM — Vecura
OpenMM
OpenMM is a high-performance toolkit for molecular dynamics simulation built on a flexible custom-forces architecture, with GPU-accelerated CUDA and OpenCL backends and a Python application layer (openmm.app) that wraps a C++ core.
kJ/mol/nm
steps
Configure input settings on the left, then click "Run"
