#include <vector>#include <argraph.h>#include <vf_mono_state.h>#include <vf2_mono_state.h>Go to the source code of this file.
Namespaces | |
| namespace | RDKit |
Typedefs | |
| typedef VF2MonoState | RDKit::MatcherState |
| typedef ARGraph< const Atom, const Bond > | RDKit::AR_MOLGRAPH |
Functions | |
| AR_MOLGRAPH * | RDKit::getMolGraph (const ROMol &mol, bool registerIt=false) |
| Internal Use Only. | |
| bool | RDKit::SubstructMatch (const ROMol &mol, const ROMol &query, MatchVectType &matchVect, bool recursionPossible=true, bool useChirality=false, bool registerQuery=false) |
| Find a substructure match for a query in a molecule. | |
| bool | RDKit::SubstructMatch (AR_MOLGRAPH *molG, const ROMol &query, MatchVectType &matchVect, bool recursionPossible=true, bool useChirality=false, bool registerQuery=false) |
| unsigned int | RDKit::SubstructMatch (const ROMol &mol, const ROMol &query, std::vector< MatchVectType > &matchVect, bool uniquify=true, bool recursionPossible=true, bool useChirality=false, bool registerQuery=false) |
| Find all substructure matches for a query in a molecule. | |
| unsigned int | RDKit::SubstructMatch (AR_MOLGRAPH *molG, const ROMol &query, std::vector< MatchVectType > &matchVect, bool uniquify=true, bool recursionPossible=true, bool useChirality=false, bool registerQuery=false) |
1.5.5