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@durrantlab @keithgroup @oasci

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aalexmmaldonado/README.md

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  1. oasci/atomea oasci/atomea Public

    Extensible schema for atomistic simulations and calculations

    Python

  2. oasci/raygent oasci/raygent Public

    Parallelism, Delegated

    Python 1

  3. oasci/simlify oasci/simlify Public

    Simplify your molecular simulation workflow.

    Python

  4. oasci/molxformrs oasci/molxformrs Public

    A performant data structure for atomistic systems

    Rust 3

  5. oasci/pitt-biosc1540-2025s oasci/pitt-biosc1540-2025s Public

    Jupyter Notebook

  6. cclib/cclib cclib/cclib Public

    Parsers and algorithms for computational chemistry logfiles

    Python 351 169