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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++ 374 143

  2. freud Public

    Powerful, efficient particle trajectory analysis in scientific Python.

    C++ 295 51

  3. signac Public

    Manage large and heterogeneous data spaces on the file system.

    Python 133 37

  4. gsd Public

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

    Python 26 9

  5. fresnel Public

    Publication quality path tracing in real time.

    C++ 119 8

  6. row Public

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

    Rust 12 1

Repositories

Showing 10 of 63 repositories