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1. Martini-Force-Field-Initiative/M3-Small-Molecules Martini-Force-Field-Initiative/M3-Small-Molecules Public

   Martini 3 small molecule database

   Shell 70 13

2. 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 183 31

3. redox-active-polymers redox-active-polymers Public

   Multiscale models of redox-active, radical-containing polymers for all organic batteries

   Python 3 1

4. ECG-RedoxPoly-Cathode ECG-RedoxPoly-Cathode Public

   Data and code associated with https://arxiv.org/abs/2209.02072 / https://doi.org/10.1021/acs.macromol.3c00141

   Shell 2

5. Martini3-mappings Martini3-mappings Public

   Mapping small-molecules to Martini 3 coarse-grained representations

   4

6. SSAGESLabs/PySAGES SSAGESLabs/PySAGES Public

   Python Suite for Advanced General Ensemble Simulations

   Python 100 29