Go to the source code of this file.
Namespaces | |
| namespace | RDKit |
Classes | |
| class | RDKit::AtomIterator_< Atom_, Mol_, PMAP_ > |
| A general random access iterator. More... | |
| class | RDKit::HeteroatomIterator_< Atom_, Mol_, PMAP_ > |
| Iterate over heteroatoms, this is bidirectional. More... | |
| class | RDKit::AromaticAtomIterator_< Atom_, Mol_, PMAP_ > |
| Iterate over aromatic atoms, this is bidirectional. More... | |
| class | RDKit::QueryAtomIterator_< Atom_, Mol_, PMAP_ > |
| Iterate over atoms matching a query. This is bidirectional. More... | |
WARNING: If you go changing the molecule underneath one of these iterators you will be sad...
Definition in file AtomIterators.h.
1.5.3