Bonded.bond_total: def of bend-prot@0.1.0.0
Import: import bend-prot@0.1.0.0/bonded.bend as Bonded
Lines 82-87 of bend-prot@0.1.0.0/bonded.bend: https://jend.leeeet.dev/read.txt?path=bend-prot@0.1.0.0/bonded.bend&start_line=82&end_line=87

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

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

Uses (8):
  https://jend.leeeet.dev/definition.txt?path=Base/base.bend&name=F32
  https://jend.leeeet.dev/definition.txt?path=Base/base.bend&name=F32.add
  https://jend.leeeet.dev/definition.txt?path=Base/base.bend&name=List
  https://jend.leeeet.dev/definition.txt?path=Base/base.bend&name=Pair
  https://jend.leeeet.dev/definition.txt?path=Base/base.bend&name=Sigma
  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/bonded.bend&name=bond_cov_pair
  https://jend.leeeet.dev/definition.txt?path=bend-prot@0.1.0.0/protein.bend&name=Atom