moleculekit.projections.util module

moleculekit.projections.util.get_reduced_distances(mol, sel1, sel2, periodic, metric='distances', threshold=8, truncate=None, reduction1='closest', reduction2='closest', pairs=False)

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, truncate=None)