law append_atoms_assoc
import bend-prot@0.1.0.0/LAWS.bend as LAWSimport Base
import bend-prot@0.1.0.0/protein.bend as P
309# Appending atom lists associates.
310law append_atoms_assoc:
311 for xs: List<&2, P.Atom>
312 for ys: List<&2, P.Atom>
313 for zs: List<&2, P.Atom>
314 {P.append_atoms(P.append_atoms(xs, ys), zs) == P.append_atoms(xs, P.append_atoms(ys, zs)) : List<&2, P.Atom>}