Chemical Data Processing Library C++ API - Version 1.1.1
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#include <HBondAcceptorAtomTyper.hpp>
Public Types | |
typedef std::shared_ptr< HBondAcceptorAtomTyper > | SharedPointer |
Public Member Functions | |
HBondAcceptorAtomTyper () | |
HBondAcceptorAtomTyper (const Chem::MolecularGraph &molgraph, Util::UIArray &types) | |
void | perceiveTypes (const Chem::MolecularGraph &molgraph, Util::UIArray &types) |
typedef std::shared_ptr<HBondAcceptorAtomTyper> CDPL::MolProp::HBondAcceptorAtomTyper::SharedPointer |
CDPL::MolProp::HBondAcceptorAtomTyper::HBondAcceptorAtomTyper | ( | ) |
CDPL::MolProp::HBondAcceptorAtomTyper::HBondAcceptorAtomTyper | ( | const Chem::MolecularGraph & | molgraph, |
Util::UIArray & | types | ||
) |
void CDPL::MolProp::HBondAcceptorAtomTyper::perceiveTypes | ( | const Chem::MolecularGraph & | molgraph, |
Util::UIArray & | types | ||
) |