/tools/hoomd-blue

hoomd-blue

glotzerlab/hoomd-blue

415 stars155 forksC++WebsiteAdded February 4, 2026
summary

HOOMD-blue is a Python package that facilitates molecular dynamics and Monte Carlo simulations of particle systems on CPUs and GPUs. It supports a variety of particle interactions and is particularly aimed at the soft matter research community.

description

Molecular dynamics and Monte Carlo soft matter simulation on GPUs.

topics

cudapythonmolecular-dynamicshard-particlehoomd-bluesimulationgpusingularitydockerconda-forgeparticle-systemmonte-carlo-simulation

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