def md_run
import bend-prot@0.1.0.0/sim.bend as Simimport Base
211def md_run(steps: Nat, ds: List<&2, DynAtom>, +qs: List<&2, F32>, +bonds: List<&2, U32>, +p: SimParams, +dt: F32, +tau: F32, +temp0: F32, +n: Nat) -> List<&2, DynAtom>:
212 match steps:
213 case 0n:
214 ds
215 case 1n+f:
216 md_run(f, md_step(ds, qs, bonds, p, dt, tau, temp0, n), qs, bonds, p, dt, tau, temp0, n)