def zero_charges

bend-prot@0.1.0.0 · sim.bend:56

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

56# Zero charges aligned with atoms (no charge model yet; Coulomb kernels
57# take external charges and are exercised by laws).
58def zero_charges(xs: List<&2, P.Atom>) -> List<&2, F32>:
59  match xs:
60    case Nil{}:
61      Nil{}
62    case h <> t:
63      0.0 <> zero_charges(t)