/tools/hoomd-blue
hoomd-blue
glotzerlab/hoomd-blue
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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