def lj_fself_atom_excl
import bend-prot@0.1.0.0/bonded.bend as Bondedimport Base
import bend-prot@0.1.0.0/geom.bend as G
import bend-prot@0.1.0.0/protein.bend as P
254def lj_fself_atom_excl(h: P.Atom, si: U32, +ys: List<&2, P.Atom>, +eps: F32, +sig2: F32, +c2: F32, +bonds: List<&2, U32>) -> G.Vec3:
255 match h:
256 case P.Atom{serial, elem, +pi}:
257 lj_frow_excl(serial, pi, eps, sig2, c2, ys, bonds)