Sim.dyn_atoms: def of bend-prot@0.1.0.0
Import: import bend-prot@0.1.0.0/sim.bend as Sim
Lines 47-54 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=47&end_line=54

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

def dyn_atoms(ds: List<&2, DynAtom>) -> List<&2, P.Atom>:
  match ds:
    case Nil{}:
      Nil{}
    case h <> t:
      match h:
        case DA{serial, elem, pos, vel, frc, mass}:
          P.Atom{serial, elem, pos} <> dyn_atoms(t)

Uses (3):
  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