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  • Open Molecular Software Foundation
  • Iowa City, IA
  • 18:47 (UTC -05:00)

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@mdtraj @conda-forge @openforcefield @mosdef-hub @FIRST-Center @mmoss-io
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mattwthompson/README.md

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Pinned

  1. dotfiles dotfiles Public

    Collection of assorted doftfiles

    Shell

  2. qmd qmd Public

    in silico generation of carbide-derived carbons

    Python

  3. openforcefield/openff-toolkit openforcefield/openff-toolkit Public

    The Open Forcefield Toolkit provides implementations of the SMIRNOFF format, parameterization engine, and other tools. Documentation available at http://open-forcefield-toolkit.readthedocs.io

    Python 296 86

  4. openforcefield/openff-interchange openforcefield/openff-interchange Public

    A project (and object) for storing, manipulating, and converting molecular mechanics data.

    Python 61 21