bool OEPrepareDepiction(OEChem::OEMolBase &mol, bool clearcoords=false, bool suppressH=true)Prepares a molecule before depiction that involves suppressing or adding explicit hydrogens, perceiving atom and bond stereo information and calculating 2D coordinates.
- mol
The molecule being manipulated.
- clearcoords
If true, than the 2D coordinates of the molecule are re-calculated. If false and the molecule has 2D coordinates than these coordinates are kept.
If the molecule has no 2D coordinates, then the 2D coordinates are always generated by calling the
OEDepictCoordinates
function regardless of the value of the clearcoords parameter.- suppressH
If true, than explicit hydrogens are suppressed in the input molecule by calling the
OESuppressNonDepictionHydrogens
function. See example in Figure: Example of the molecule depictions with kept and suppressed hydrogens.Note
The
OEPrepareDepiction
function generates canonical 2D coordinates (when the clearcoords parameter is true) i.e. the layout of the same molecules will be identical regardless of their atom and bond orderings.The following code shows how to generate non-canonical 2D coordinates:
def PrepareDepiction(mol, clearcoords=False, suppressH=True): oechem.OESetDimensionFromCoords(mol) oechem.OEPerceiveChiral(mol) if mol.GetDimension() != 2 or clearcoords: if mol.GetDimension() == 3: oechem.OE3DToBondStereo(mol) oechem.OE3DToAtomStereo(mol) if suppressH: oechem.OESuppressHydrogens(mol) oechem.OEAddDepictionHydrogens(mol) oechem.OEDepictCoordinates(mol) oechem.OEMDLPerceiveBondStereo(mol) mol.SetDimension(2) return TrueSee also
OEAddDepictionHydrogens
function
OEDepictCoordinates
function
bool OEPrepareDepiction(OEChem::OEMolBase &mol, const OEPrepareDepictionOptions& opts)Prepares a molecule before depiction.
- mol
The molecule being manipulated.
- opts
The OEPrepareDepictionOptions object that stores properties that influence how the molecule is prepared.