def dyn_of_atom

bend-prot@0.1.0.0 · sim.bend:35

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

35def dyn_of_atom(h: P.Atom) -> DynAtom:
36  match h:
37    case P.Atom{serial, +elem, pos}:
38      DA{serial, elem, pos, G.V3{0.0, 0.0, 0.0}, G.V3{0.0, 0.0, 0.0}, F.mass(elem)}