def lj_fself_atom_pbc
import bend-prot@0.1.0.0/pbc.bend as Pbcimport Base
import bend-prot@0.1.0.0/geom.bend as G
import bend-prot@0.1.0.0/protein.bend as P
69def lj_fself_atom_pbc(h: P.Atom, +ys: List<&2, P.Atom>, +eps: F32, +sig2: F32, +c2: F32, +box: G.Vec3) -> G.Vec3:
70 match h:
71 case P.Atom{serial, elem, +pi}:
72 lj_frow_pbc(pi, eps, sig2, c2, box, ys)