def bond_total

bend-prot@0.1.0.0 · bonded.bend:82

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

82def bond_total(+xs: List<&2, P.Atom>, bonds: List<&1, U32 & U32>, +k: F32) -> F32:
83  match bonds:
84    case Nil{}:
85      0.0
86    case (s1, s2) <> t:
87      (bond_cov_pair(xs, s1, s2, k) + bond_total(xs, t, k) : F32)