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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-rshoomd-rsPublic

    Molecular dynamics and Monte Carlo soft matter simulation in Rust.

    Rust 18 2

  2. hoomd-bluehoomd-bluePublic

    Molecular dynamics and Monte Carlo soft matter simulation on GPUs.

    C++ 445 171

  3. freudfreudPublic

    Powerful, efficient particle trajectory analysis in scientific Python.

    C++ 326 54

  4. signacsignacPublic

    Manage large and heterogeneous data spaces on the file system.

    Python 147 37

  5. gsdgsdPublic

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

    Python 31 10

  6. rowrowPublic

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

    Rust 19 1

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