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  1. polyply_dev polyply_dev Public

    Forked from marrink-lab/polyply_1.0

    Generate input parameters and coordinates for atomistic and coarse-grained simulations of polymers, ssDNA, and carbohydrates

    Python

  2. fast_forward_dev fast_forward_dev Public

    Forked from fgrunewald/fast_forward

    Map atomistic trajectories to CG Martini level fast and compute interactions

    Python