LAWS.complex_flatten_eq: law of bend-prot@0.1.0.0
Import: import bend-prot@0.1.0.0/LAWS.bend as LAWS
Lines 350-353 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=350&end_line=353

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

# A complex holds as many atoms as its flattening lists.
law complex_flatten_eq:
  for chains: List<&2, P.Chain>
  {P.Complex.num_atoms(P.Complex{chains}) == P.count_atoms(P.Complex.flatten(P.Complex{chains})) : Nat}

Uses (10):
  https://jend.leeeet.dev/definition.txt?path=Base/base.bend&name=List
  https://jend.leeeet.dev/definition.txt?path=Base/base.bend&name=Nat
  https://jend.leeeet.dev/definition.txt?path=bend-prot@0.1.0.0/LAWS.bend&name=count_flatten_eq
  https://jend.leeeet.dev/definition.txt?path=bend-prot@0.1.0.0/protein.bend&name=Chain
  https://jend.leeeet.dev/definition.txt?path=bend-prot@0.1.0.0/protein.bend&name=Complex
  https://jend.leeeet.dev/definition.txt?path=bend-prot@0.1.0.0/protein.bend&name=Complex.flatten
  https://jend.leeeet.dev/definition.txt?path=bend-prot@0.1.0.0/protein.bend&name=Complex.num_atoms
  https://jend.leeeet.dev/definition.txt?path=bend-prot@0.1.0.0/protein.bend&name=count_atoms
  https://jend.leeeet.dev/definition.txt?path=bend-prot@0.1.0.0/protein.bend&name=flatten_chains_residues
  https://jend.leeeet.dev/definition.txt?path=bend-prot@0.1.0.0/protein.bend&name=flatten_residues