LAWS.bond_total_cons: law of bend-prot@0.1.0.0
Import: import bend-prot@0.1.0.0/LAWS.bend as LAWS
Lines 526-533 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=526&end_line=533

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

# A bond total splits head bond from tail bonds.
law bond_total_cons:
  for xs: List<&2, P.Atom>
  for s1: U32
  for s2: U32
  for t: List<&1, U32 & U32>
  for k: F32
  {B.bond_total(xs, (s1, s2) <> t, k) == (B.bond_cov_pair(xs, s1, s2, k) + B.bond_total(xs, t, k) : F32) : F32}

Uses (9):
  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=Base/base.bend&name=Pair
  https://jend.leeeet.dev/definition.txt?path=Base/base.bend&name=Sigma
  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_cov_pair
  https://jend.leeeet.dev/definition.txt?path=bend-prot@0.1.0.0/bonded.bend&name=bond_total
  https://jend.leeeet.dev/definition.txt?path=bend-prot@0.1.0.0/protein.bend&name=Atom