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	Part 1 - Tutorial of conversion of All-atom model to coarse grained and simulation-analysis (Vidya Niranjan) View
	Part 2 - Tutorial for Coarse Grained Simulation of protein ligand system (Vidya Niranjan) View
	Coarse-Grained Modeling of Proteins (Reuben Irizarry) View
	Coarse Grain models and Multiscaling (Soft Condensed Matter: Gabriel O. Ibañez-Garcia) View
	Protocol for development of coarse-grained structures for macromolecular simulation using GROMACS (Vidya Niranjan) View
	MERMAID : Martini coarsE gRained MembrAne proteIn Dynamics (mangesh damre) View
	Free Energy Calculations with BioSimSpace (CCPBioSim) View
	2. Martinize.py: Generate Martini Protein Topology (Ubeiden SAMBONI) View
	An Actually Good Explanation of Moles (Steve Mould) View
	Building periodic structures, creating surfaces, adsorbing molecules - Amsterdam Modeling Suite GUI (AmsterdamDensityFunctional) View