MolDescription

fun MolDescription(mol: Molecule, a: Atom, b: Atom, c: Atom, d: Atom, degrees: ClosedFloatingPointRange<Double>)
fun MolDescription(mol: Molecule, a: Atom, b: Atom, c: Atom, d: Atom, radiusDegrees: Double)
fun MolDescription(mol: Molecule, a: Atom, b: Atom, c: Atom, d: Atom, minDegrees: Double, maxDegrees: Double)