law sasa_single

bend-prot@0.1.0.0 · LAWS.bend:252

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/sasa.bend as S

252# One atom with nothing near it exposes all six sample points.
253law sasa_single:
254  {S.sasa_of([P.Atom{1, 6, G.V3{0.0, 0.0, 0.0}}], 2.0, 16.0, 1.0) == [(1.0 * F32.from_nat(6n) : F32)] : List<&2, F32>}