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hoomd-blue
C++

hoomd-blue

Molecular dynamics and Monte Carlo soft matter simulation on GPUs.

by glotzerlab · GitHub
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conda-forgecudadockerBSD-3-ClauseC++Self-hostable
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Run simulations of particle systems to study materials and their behaviors using your computer's processing power.

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2026-07-202026-08-31
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📄 About

Molecular dynamics and Monte Carlo soft matter simulation on GPUs.

hoomd-blue has 444 stars on GitHub. It has been forked 170 times. hoomd-blue is written mainly in C++. It has been in active development since 2018. hoomd-blue is available under the BSD-3-Clause license. Its main topics are conda-forge, cuda, docker, gpu.

Frequently asked questions

What is hoomd-blue?

Molecular dynamics and Monte Carlo soft matter simulation on GPUs.

Is hoomd-blue open source?

hoomd-blue is an open-source project. It is released under the BSD-3-Clause license.

Is hoomd-blue free?

Yes. hoomd-blue is free and open source — you can use, modify and self-host it.

What license does hoomd-blue use?

hoomd-blue is available under the BSD-3-Clause license.

What language is hoomd-blue written in?

hoomd-blue is written mainly in C++.

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