LAWS.bond_forces_cons: law of bend-prot@0.1.0.0
Import: import bend-prot@0.1.0.0/LAWS.bend as LAWS
Lines 799-805 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=799&end_line=805

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

# Bond forces split head atom from tail atoms.
law bond_forces_cons:
  for h: P.Atom
  for t: List<&2, P.Atom>
  for bonds: List<&2, U32>
  for k: F32
  {B.bond_forces(h <> t, bonds, k) == B.bond_force_list(P.Atom.serial(h), bonds, h <> t, k) <> B.bond_forces(t, bonds, k) : List<&2, G.Vec3>}

Uses (8):
  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=Base/base.bend&name=U32
  https://jend.leeeet.dev/definition.txt?path=bend-prot@0.1.0.0/bonded.bend&name=bond_force_list
  https://jend.leeeet.dev/definition.txt?path=bend-prot@0.1.0.0/bonded.bend&name=bond_forces
  https://jend.leeeet.dev/definition.txt?path=bend-prot@0.1.0.0/geom.bend&name=Vec3
  https://jend.leeeet.dev/definition.txt?path=bend-prot@0.1.0.0/protein.bend&name=Atom
  https://jend.leeeet.dev/definition.txt?path=bend-prot@0.1.0.0/protein.bend&name=Atom.serial