Tag: OpenMM
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Fovus Delivers OpenMM Molecular Dynamics Simulations for as Low as $6.59/µs, as fast as 3359 ns/day
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OpenMM is a high-performance toolkit for molecular simulations that is widely used in research domains such as computational chemistry, structural biology, and drug discovery. Known for its flexibility, GPU acceleration, and Python interface, OpenMM makes it easy to prototype new simulation methods or run standard molecular dynamics (MD) simulations at scale. However, despite its strengths,…