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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 Public

    Molecular dynamics and Monte Carlo soft matter simulation on GPUs.

    C++ 389 150

  2. freud Public

    Powerful, efficient particle trajectory analysis in scientific Python.

    C++ 300 52

  3. signac Public

    Manage large and heterogeneous data spaces on the file system.

    Python 134 37

  4. gsd Public

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

    Python 27 9

  5. fresnel Public

    Publication quality path tracing in real time.

    C++ 124 7

  6. row Public

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

    Rust 14 1

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