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1. martini_vis martini_vis Public

   Tcl 4

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 2