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mcpele
1.0.0
The Monte Carlo Python Energy Landscape Explorer
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#include <neighbor_iterator.h>
Public Member Functions | |
| AtomInCellIterator (long const *const ll, size_t first_atom) | |
| long | operator* () const |
| void | operator++ () |
this utility facilitates looping through the atoms in a cell.
It acts like an iterator in some ways, but it is not a real iterator.
Definition at line 37 of file neighbor_iterator.h.
| pele::AtomInCellIterator::AtomInCellIterator | ( | long const *const | ll, |
| size_t | first_atom | ||
| ) | [inline] |
Definition at line 42 of file neighbor_iterator.h.
| long pele::AtomInCellIterator::operator* | ( | ) | const [inline] |
Definition at line 47 of file neighbor_iterator.h.
| void pele::AtomInCellIterator::operator++ | ( | ) | [inline] |
Definition at line 51 of file neighbor_iterator.h.
1.7.6.1