Chemical Data Processing Library C++ API - Version 1.1.1
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#include <ResonanceStructureGenerator.hpp>
Public Member Functions | |
const Util::LArray & | getAtomCharges () const |
const Util::STArray & | getBondOrders () const |
Friends | |
class | ResonanceStructureGenerator |
const Util::LArray& CDPL::Chem::ResonanceStructureGenerator::StructureData::getAtomCharges | ( | ) | const |
const Util::STArray& CDPL::Chem::ResonanceStructureGenerator::StructureData::getBondOrders | ( | ) | const |
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friend |