LAWS.coul_trunc_charges: law of bend-prot@0.1.0.0
Import: import bend-prot@0.1.0.0/LAWS.bend as LAWS
Lines 264-272 of bend-prot@0.1.0.0/LAWS.bend: https://jend.leeeet.dev/read.txt?path=bend-prot@0.1.0.0/LAWS.bend&start_line=264&end_line=272

import Base
import bend-prot@0.1.0.0/protein.bend as P
import bend-prot@0.1.0.0/force.bend as F

# Coulomb with no charges answers zero, however many atoms remain.
law coul_trunc_charges:
  for h: P.Atom
  for t: List<&2, P.Atom>
  for ys: List<&2, P.Atom>
  for qs: List<&2, F32>
  for ke: F32
  for c2: F32
  {F.coul_total(h <> t, Nil{}, ys, qs, ke, c2) == 0.0 : F32}

Uses (4):
  https://jend.leeeet.dev/definition.txt?path=Base/base.bend&name=F32
  https://jend.leeeet.dev/definition.txt?path=Base/base.bend&name=List
  https://jend.leeeet.dev/definition.txt?path=bend-prot@0.1.0.0/force.bend&name=coul_total
  https://jend.leeeet.dev/definition.txt?path=bend-prot@0.1.0.0/protein.bend&name=Atom