openmm
OpenMM is a toolkit for molecular simulation using high performance GPU code.
Run molecular simulations to study and analyze the behavior of molecules using high-performance computing.
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openmm has 1.9k stars on GitHub. It has been forked 622 times. openmm is written mainly in C++. It has been in active development since 2013. Its main topics are molecular-dynamics, simulation.
What is openmm?
OpenMM is a toolkit for molecular simulation using high performance GPU code.
Is openmm open source?
openmm is an open-source project.
Is openmm free?
Yes. openmm is free and open source — you can use, modify and self-host it.
What language is openmm written in?
openmm is written mainly in C++.
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