RDKit
Open-source cheminformatics and machine learning.
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const iterator for a molecule's bonds, currently BiDirectional, but it theoretically ought to be RandomAccess. More...
#include <BondIterators.h>
Public Member Functions | |
ConstBondIterator_ () | |
ConstBondIterator_ (ROMol const *mol) | |
ConstBondIterator_ (ROMol const *mol, ROMol::EDGE_ITER pos) | |
ConstBondIterator_ (const ConstBondIterator_ &other) | |
ConstBondIterator_ & | operator= (const ConstBondIterator_ &other) |
bool | operator== (const ConstBondIterator_ &other) const |
bool | operator!= (const ConstBondIterator_ &other) const |
Bond const * | operator* () const |
ConstBondIterator_ & | operator++ () |
ConstBondIterator_ | operator++ (int) |
ConstBondIterator_ & | operator-- () |
ConstBondIterator_ | operator-- (int) |
const iterator for a molecule's bonds, currently BiDirectional, but it theoretically ought to be RandomAccess.
Definition at line 52 of file BondIterators.h.
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inline |
Definition at line 54 of file BondIterators.h.
RDKit::ConstBondIterator_::ConstBondIterator_ | ( | const ConstBondIterator_ & | other | ) |
bool RDKit::ConstBondIterator_::operator!= | ( | const ConstBondIterator_ & | other | ) | const |
ConstBondIterator_ & RDKit::ConstBondIterator_::operator++ | ( | ) |
ConstBondIterator_ RDKit::ConstBondIterator_::operator++ | ( | int | ) |
ConstBondIterator_ & RDKit::ConstBondIterator_::operator-- | ( | ) |
ConstBondIterator_ RDKit::ConstBondIterator_::operator-- | ( | int | ) |
ConstBondIterator_ & RDKit::ConstBondIterator_::operator= | ( | const ConstBondIterator_ & | other | ) |
bool RDKit::ConstBondIterator_::operator== | ( | const ConstBondIterator_ & | other | ) | const |