Sim.md_step: def of bend-prot@0.1.0.0
Import: import bend-prot@0.1.0.0/sim.bend as Sim
Lines 208-209 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=208&end_line=209

import Base

def md_step(+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>:
  md_thermo(vv_full(set_forces(vv_half(ds, dt), qs, bonds, p), dt), dt, tau, temp0, n)

Uses (10):
  https://jend.leeeet.dev/definition.txt?path=Base/base.bend&name=F32
  https://jend.leeeet.dev/definition.txt?path=Base/base.bend&name=List
  https://jend.leeeet.dev/definition.txt?path=Base/base.bend&name=Nat
  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/sim.bend&name=DynAtom
  https://jend.leeeet.dev/definition.txt?path=bend-prot@0.1.0.0/sim.bend&name=SimParams
  https://jend.leeeet.dev/definition.txt?path=bend-prot@0.1.0.0/sim.bend&name=md_thermo
  https://jend.leeeet.dev/definition.txt?path=bend-prot@0.1.0.0/sim.bend&name=set_forces
  https://jend.leeeet.dev/definition.txt?path=bend-prot@0.1.0.0/sim.bend&name=vv_full
  https://jend.leeeet.dev/definition.txt?path=bend-prot@0.1.0.0/sim.bend&name=vv_half