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@glotzerlab

Glotzer Group

We develop molecular simulation tools to study the self-assembly of complex materials and explore matter at the nanoscale.

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  1. hoomd-blue hoomd-blue Public

    Molecular dynamics and Monte Carlo soft matter simulation on GPUs.

    C++ 344 132

  2. freud freud Public

    Powerful, efficient particle trajectory analysis in scientific Python.

    C++ 283 50

  3. signac signac Public

    Manage large and heterogeneous data spaces on the file system.

    Python 130 36

  4. gsd gsd Public

    Read and write GSD files for use with HOOMD-blue.

    Python 26 7

  5. fresnel fresnel Public

    Publication quality path tracing in real time.

    C++ 117 8

  6. row row Public

    Row is a command line tool that helps you manage workflows on HPC resources.

    Rust 10

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