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src/m/d/MDAnalysis-0.8.1/MDAnalysis/analysis/density.py   MDAnalysis(Download)
                solvation_shell = ns_w.search_list(protein,cutoff)  # solvent within CUTOFF of protein
                group = MDAnalysis.core.AtomGroup.AtomGroup(set_solvent - set(solvation_shell)) # bulk
                return group.coordinates()
        else:
            def notwithin_coordinates(cutoff=cutoff):