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  1. PolyMC PolyMC Public

    Monte Carlo code for single molecule DNA simulations

    C++ 1

  2. PlecFinder PlecFinder Public

    Analyzes the topology of polymer configurations

    Python 1

  3. PolyCG PolyCG Public

    Library to coarse-grain Polymer Stiffness

    Python

  4. RBPNFE RBPNFE Public

    Module for calculating Nucleosome positioning Free Energies (NFE) based on the Rigid Base Pair model (RBP).

    Python