LAWS.rmsd_single: law of bend-prot@0.1.0.0
Import: import bend-prot@0.1.0.0/LAWS.bend as LAWS
Lines 236-243 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=236&end_line=243

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/rmsd.bend as R

# A singleton is at the RMSD its one pair distance dictates.
law rmsd_single:
  for s: U32
  for e: U32
  for x: F32
  for y: F32
  for z: F32
  {R.rmsd([P.Atom{s, e, G.V3{x, y, z}}], [P.Atom{s, e, G.V3{x, y, z}}]) == F32.sqrt(((G.Vec3.dist2(G.V3{x, y, z}, G.V3{x, y, z}) + 0.0 : F32) / F32.from_nat(1n) : F32)) : F32}

Uses (11):
  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=F32.div
  https://jend.leeeet.dev/definition.txt?path=Base/base.bend&name=F32.from_nat
  https://jend.leeeet.dev/definition.txt?path=Base/base.bend&name=F32.sqrt
  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/geom.bend&name=Vec3
  https://jend.leeeet.dev/definition.txt?path=bend-prot@0.1.0.0/geom.bend&name=Vec3.dist2
  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/rmsd.bend&name=rmsd