 |
Chemical Data Processing Library C++ API - Version 1.4.0
|
|
Chemical Data Processing Library C++ API - Version 1.4.0
|
Chem::PatternBasedTautomerizationRule implementation that enumerates nitroso/oxime tautomers (Chem::TautomerizationType::NITROSO_OXIME). More...
#include <NitrosoOximeTautomerization.hpp>
Inheritance diagram for CDPL::Chem::NitrosoOximeTautomerization:Public Member Functions | |
| NitrosoOximeTautomerization () | |
| Constructs the rule and registers the built-in nitroso/oxime tautomerization patterns. More... | |
| Public Member Functions inherited from CDPL::Chem::PatternBasedTautomerizationRule | |
| PatternBasedTautomerizationRule (unsigned int rule_id) | |
Constructs the PatternBasedTautomerizationRule instance with the given rule identifier. More... | |
| PatternBasedTautomerizationRule (const PatternBasedTautomerizationRule &rule) | |
Constructs a copy of the PatternBasedTautomerizationRule instance rule. More... | |
| PatternBasedTautomerizationRule & | operator= (const PatternBasedTautomerizationRule &rule) |
| Replaces the state of this rule by a copy of the state of rule. More... | |
| template<typename Iter > | |
| void | addTransformationPattern (const MolecularGraph::SharedPointer &molgraph, Iter bond_chgs_beg, Iter bond_chgs_end) |
| Registers a new transformation pattern together with the associated bond-order changes. More... | |
| void | addExcludePattern (const MolecularGraph::SharedPointer &molgraph) |
| Registers an exclude pattern: when this substructure is present in the parent molecular graph, the matching transformation will not be applied. More... | |
| void | addExcludePatterns (const PatternBasedTautomerizationRule &rule) |
| Copies all exclude patterns of rule into this rule. More... | |
| void | clearExcludePatterns () |
| Removes all registered exclude patterns. More... | |
| bool | setup (MolecularGraph &parent_molgraph) |
| Prepares the rule for tautomer enumeration on parent_molgraph. More... | |
| unsigned int | getID () const |
| Returns the rule identifier supplied at construction. More... | |
| bool | generate (Molecule &tautomer) |
| Writes the next tautomer reachable from the parent molecular graph into tautomer. More... | |
| TautomerizationRule::SharedPointer | clone () const |
| Creates and returns a deep copy of this rule. More... | |
| Public Member Functions inherited from CDPL::Chem::TautomerizationRule | |
| virtual | ~TautomerizationRule () |
| Virtual destructor. More... | |
Additional Inherited Members | |
| Public Types inherited from CDPL::Chem::PatternBasedTautomerizationRule | |
| typedef std::shared_ptr< PatternBasedTautomerizationRule > | SharedPointer |
A reference-counted smart pointer [SHPTR] for dynamically allocated PatternBasedTautomerizationRule instances. More... | |
| Public Types inherited from CDPL::Chem::TautomerizationRule | |
| typedef std::shared_ptr< TautomerizationRule > | SharedPointer |
A reference-counted smart pointer [SHPTR] for dynamically allocated TautomerizationRule instances. More... | |
Chem::PatternBasedTautomerizationRule implementation that enumerates nitroso/oxime tautomers (Chem::TautomerizationType::NITROSO_OXIME).
| CDPL::Chem::NitrosoOximeTautomerization::NitrosoOximeTautomerization | ( | ) |
Constructs the rule and registers the built-in nitroso/oxime tautomerization patterns.
1.9.1