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  • Intel
  • Hillsboro, OR

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  1. simpatico simpatico Public

    Forked from dmorse/simpatico

    Monte Carlo and molecular dynamics simulation package for polymeric and molecular liquids

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    This is a modified version of the hoomd code that is set up for using with simpatico wrapper. It is a temporary repository and will be deleted as soon as a better working model for using hoomd with…

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