moleculekit.projections.util module#

moleculekit.projections.util.pp_calcDistances(mol, sel1, sel2, periodic, metric='distances', threshold=8, gap=1, truncate=None)#
moleculekit.projections.util.pp_calcMinDistances(mol, sel1, sel2, periodic, metric='distances', threshold=8, gap=1, truncate=None)#