Molecular dynamics and Monte Carlo soft matter simulation on GPUs.
Run simulations of particle systems to study materials and their behaviors using your computer's processing power.
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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.
Molecular dynamics and Monte Carlo soft matter simulation on GPUs.
hoomd-blue is an open-source project. It is released under the BSD-3-Clause license.
Yes. hoomd-blue is free and open source — you can use, modify and self-host it.
hoomd-blue is available under the BSD-3-Clause license.
hoomd-blue is written mainly in C++.
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