Sim.dyn_of_atom: def of bend-prot@0.1.0.0
Import: import bend-prot@0.1.0.0/sim.bend as Sim
Lines 35-38 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=35&end_line=38

import Base
import bend-prot@0.1.0.0/geom.bend as G
import bend-prot@0.1.0.0/protein.bend as P
import bend-prot@0.1.0.0/force.bend as F

def dyn_of_atom(h: P.Atom) -> DynAtom:
  match h:
    case P.Atom{serial, +elem, pos}:
      DA{serial, elem, pos, G.V3{0.0, 0.0, 0.0}, G.V3{0.0, 0.0, 0.0}, F.mass(elem)}

Uses (4):
  https://jend.leeeet.dev/definition.txt?path=bend-prot@0.1.0.0/force.bend&name=mass
  https://jend.leeeet.dev/definition.txt?path=bend-prot@0.1.0.0/geom.bend&name=Vec3
  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