def dyn_atoms

bend-prot@0.1.0.0 · sim.bend:47

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

47def dyn_atoms(ds: List<&2, DynAtom>) -> List<&2, P.Atom>:
48  match ds:
49    case Nil{}:
50      Nil{}
51    case h <> t:
52      match h:
53        case DA{serial, elem, pos, vel, frc, mass}:
54          P.Atom{serial, elem, pos} <> dyn_atoms(t)