LAWS.coul_total_cons: law of bend-prot@0.1.0.0
Import: import bend-prot@0.1.0.0/LAWS.bend as LAWS
Lines 167-177 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=167&end_line=177

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

# A Coulomb total splits head charge from tail charges.
law coul_total_cons:
  for h: P.Atom
  for t: List<&2, P.Atom>
  for qh: F32
  for qt: List<&2, F32>
  for ys: List<&2, P.Atom>
  for qs_e: List<&2, F32>
  for ke: F32
  for c2: F32
  {F.coul_total(h <> t, qh <> qt, ys, qs_e, ke, c2) == (F.coul_total(t, qt, ys, qs_e, ke, c2) + F.coul_self(h, qh, ys, qs_e, ke, c2) : F32) : F32}

Uses (6):
  https://jend.leeeet.dev/definition.txt?path=Base/base.bend&name=F32
  https://jend.leeeet.dev/definition.txt?path=Base/base.bend&name=F32.add
  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_self
  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