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  1. marrink-lab/polyply_1.0 marrink-lab/polyply_1.0 Public

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

    Python 182 31

  2. marrink-lab/vermouth-martinize marrink-lab/vermouth-martinize Public

    Describe and apply transformation on molecular structures and topologies

    Python 139 56