/tools/openmm
openmm
openmm/openmm
1,783 stars585 forksC++Added February 4, 2026
summary
OpenMM is a high-performance toolkit for molecular simulation that utilizes GPU acceleration. It provides flexibility and efficiency for running molecular dynamics simulations, making it a valuable resource for researchers in computational chemistry.
description
OpenMM is a toolkit for molecular simulation using high performance GPU code.
topics
simulationmolecular-dynamics
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