- <init>
Required information to recognise stereochemistry.
- recognise
Recognise the cyclic carbohydrate projections.
- turns
Determine the turns in the polygon formed of the provided coordinates.
- assignSubstituents
Given a projected cycle, assign the exocyclic substituents to being above of
below the projection. F
- chairCenterOffset
Determines the center index offset for the chair projection. The center index is
that of the two ato
- checkHaworthAlignment
Ensures at least one cyclic bond is horizontal.
- coordinatesOfCycle
Obtain the coordinates of atoms in a cycle.
- det
- direction
Obtain the direction of a substituent relative to the center location. In a
Haworth projection the s
- filter
Filter an array, excluding two provided values. These values must be present in
the input.
- horizontalOffset
Determine the horizontal offset of the projection. This allows projections that
are drawn at angle t
- newTetrahedralCenters
Create the tetrahedral stereocenters for the provided cycle.