MolFileStereochem.h File Reference

#include <GraphMol/RDKitBase.h>

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Namespaces
namespace	RDKit
Functions
void	RDKit::DetectAtomStereoChemistry (RWMol &mol, const Conformer *conf)
void	RDKit::DetectBondStereoChemistry (ROMol &mol, const Conformer *conf)
void	RDKit::WedgeMolBonds (ROMol &mol, const Conformer *conf)
INT_MAP_INT	RDKit::pickBondsToWedge (const ROMol &mol)
void	RDKit::ClearSingleBondDirFlags (ROMol &mol)
Bond::BondDir	RDKit::DetermineBondWedgeState (const Bond *bond, const INT_MAP_INT &wedgeBonds, const Conformer *conf)