ConjugatedRingBondPatternSwitching.
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#include <ConjugatedRingBondPatternSwitching.hpp>
◆ SharedPointer
◆ setup()
bool CDPL::Chem::ConjugatedRingBondPatternSwitching::setup |
( |
MolecularGraph & |
parent_molgraph | ) |
|
|
virtual |
◆ getID()
unsigned int CDPL::Chem::ConjugatedRingBondPatternSwitching::getID |
( |
| ) |
const |
|
virtual |
◆ generate()
bool CDPL::Chem::ConjugatedRingBondPatternSwitching::generate |
( |
Molecule & |
tautomer | ) |
|
|
virtual |
Generates the next tautomer.
- Parameters
-
tautomer | The tautomer output molecule object. |
- Returns
true
if a tautomer was generated, false
if no more tautomers are available.
Implements CDPL::Chem::TautomerizationRule.
◆ clone()
The documentation for this class was generated from the following file: