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Pinned

  1. martini_vis martini_vis Public

    Tcl 1

  2. polyply_1.0 polyply_1.0 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

  3. vermouth-martinize vermouth-martinize Public

    Forked from marrink-lab/vermouth-martinize

    Describe and apply transformation on molecular structures and topologies

    Python

  4. fgrunewald/fast_forward fgrunewald/fast_forward Public

    Map atomistic trajectories to CG Martini level fast and compute interactions

    Python 6 1