iterator for a molecule's bonds, currently BiDirectional, but it theoretically ought to be RandomAccess. More...
#include <BondIterators.h>
Public Member Functions | |
| BondIterator_ () | |
| BondIterator_ (ROMol *mol) | |
| BondIterator_ (ROMol *mol, ROMol::EDGE_ITER pos) | |
| BondIterator_ (const BondIterator_ &other) | |
| BondIterator_ & | operator= (const BondIterator_ &other) |
| bool | operator== (const BondIterator_ &other) |
| bool | operator!= (const BondIterator_ &other) |
| Bond * | operator* () |
| BondIterator_ & | operator++ () |
| BondIterator_ | operator++ (int) |
| BondIterator_ & | operator-- () |
| BondIterator_ | operator-- (int) |
iterator for a molecule's bonds, currently BiDirectional, but it theoretically ought to be RandomAccess.
Definition at line 25 of file BondIterators.h.
| RDKit::BondIterator_::BondIterator_ | ( | ) | [inline] |
Definition at line 25 of file BondIterators.h.
References operator!=(), operator*(), operator++(), operator--(), operator=(), and operator==().
| RDKit::BondIterator_::BondIterator_ | ( | ROMol * | mol | ) |
| RDKit::BondIterator_::BondIterator_ | ( | ROMol * | mol, | |
| ROMol::EDGE_ITER | pos | |||
| ) |
| RDKit::BondIterator_::BondIterator_ | ( | const BondIterator_ & | other | ) |
| bool RDKit::BondIterator_::operator!= | ( | const BondIterator_ & | other | ) |
Referenced by BondIterator_().
| Bond* RDKit::BondIterator_::operator* | ( | ) |
Referenced by BondIterator_().
| BondIterator_& RDKit::BondIterator_::operator++ | ( | ) |
Referenced by BondIterator_().
| BondIterator_ RDKit::BondIterator_::operator++ | ( | int | ) |
| BondIterator_& RDKit::BondIterator_::operator-- | ( | ) |
Referenced by BondIterator_().
| BondIterator_ RDKit::BondIterator_::operator-- | ( | int | ) |
| BondIterator_& RDKit::BondIterator_::operator= | ( | const BondIterator_ & | other | ) |
Referenced by BondIterator_().
| bool RDKit::BondIterator_::operator== | ( | const BondIterator_ & | other | ) |
Referenced by BondIterator_().
1.7.1