RDKit::BondIterator_ Class Reference
iterator for a molecule's bonds, currently BiDirectional, but it theoretically ought to be RandomAccess.
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#include <BondIterators.h>
List of all members.
Detailed Description
iterator for a molecule's bonds, currently BiDirectional, but it theoretically ought to be RandomAccess.
Definition at line 21 of file BondIterators.h.
Constructor & Destructor Documentation
| RDKit::BondIterator_::BondIterator_ |
( |
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) |
[inline] |
| RDKit::BondIterator_::BondIterator_ |
( |
ROMol * |
mol |
) |
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| RDKit::BondIterator_::BondIterator_ |
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ROMol * |
mol, |
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ROMol::EDGE_ITER |
pos | |
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) |
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| RDKit::BondIterator_::BondIterator_ |
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const BondIterator_ & |
other |
) |
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Member Function Documentation
| bool RDKit::BondIterator_::operator!= |
( |
const BondIterator_ & |
other |
) |
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| Bond* RDKit::BondIterator_::operator* |
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| bool RDKit::BondIterator_::operator== |
( |
const BondIterator_ & |
other |
) |
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The documentation for this class was generated from the following file: