Sim.dyn_of_atoms: def of bend-prot@0.1.0.0
Import: import bend-prot@0.1.0.0/sim.bend as Sim
Lines 40-45 of bend-prot@0.1.0.0/sim.bend: https://jend.leeeet.dev/read.txt?path=bend-prot@0.1.0.0/sim.bend&start_line=40&end_line=45

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

def dyn_of_atoms(xs: List<&2, P.Atom>) -> List<&2, DynAtom>:
  match xs:
    case Nil{}:
      Nil{}
    case h <> t:
      dyn_of_atom(h) <> dyn_of_atoms(t)

Uses (4):
  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/protein.bend&name=Atom
  https://jend.leeeet.dev/definition.txt?path=bend-prot@0.1.0.0/sim.bend&name=DynAtom
  https://jend.leeeet.dev/definition.txt?path=bend-prot@0.1.0.0/sim.bend&name=dyn_of_atom