| mcpele
    1.0.0
    The Monte Carlo Python Energy Landscape Explorer | 
#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
 1.7.6.1