def lj_fself_atom
import bend-prot@0.1.0.0/force.bend as Forceimport Base
import bend-prot@0.1.0.0/geom.bend as G
import bend-prot@0.1.0.0/protein.bend as P
191def lj_fself_atom(
192 h: P.Atom, +ys: List<&2, P.Atom>, +eps: F32, +sig2: F32, +c2: F32
193) -> G.Vec3:
194 match h:
195 case P.Atom{serial, elem, +pi}:
196 lj_frow(pi, eps, sig2, c2, ys)