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  1. flowerMD flowerMD Public

    Forked from cmelab/flowerMD

    Flexible Library of Organic Workflows and Extensible Recipes for Molecular Dynamics.

    Python

  2. cmelab/msibi cmelab/msibi Public

    Forked from mosdef-hub/msibi

    A package for managing pair-potential derivation using MultiState Iterative Boltzmann Inversion (MS-IBI)

    Python 5 3

  3. mosdef-hub/mbuild mosdef-hub/mbuild Public

    A hierarchical, component based molecule builder

    Python 173 81

  4. cmeutils cmeutils Public

    Forked from cmelab/cmeutils

    Python

  5. entangled entangled Public

    Some GSD and Hoomd tools to study the primitive path mesh and entanglements in dense polymer systems.

    Python 1

  6. gmso gmso Public

    Forked from mosdef-hub/gmso

    Flexible storage of chemical topology for molecular simulation

    Python