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def coord_counts

bend-prot@0.1.0.0 · topology.bend:153

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

153# Per-atom neighbor counts: for each x in xs, atoms of ys within dist2 < c2.
154def coord_counts(
155  xs: List<&2, P.Atom>, +ys: List<&2, P.Atom>, +c2: F32
156) -> List<&2, Nat>:
157  match xs:
158    case Nil{}:
159      Nil{}
160    case h <> t:
161      contacts_of_head(h, ys, c2) <> coord_counts(t, ys, c2)

Uses (5)

Used by (1)