def lj_self_atom_pbc

bend-prot@0.1.0.0 · pbc.bend:40

import Base
import bend-prot@0.1.0.0/geom.bend as G
import bend-prot@0.1.0.0/protein.bend as P

40def lj_self_atom_pbc(h: P.Atom, +ys: List<&2, P.Atom>, +eps: F32, +sig2: F32, +c2: F32, +box: G.Vec3) -> F32:
41  match h:
42    case P.Atom{serial, elem, +pi}:
43      lj_row_pbc(pi, eps, sig2, c2, box, ys)