mcpele  1.0.0
The Monte Carlo Python Energy Landscape Explorer
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pele::AtomInCellIterator Class Reference

#include <neighbor_iterator.h>

List of all members.

Public Member Functions

 AtomInCellIterator (long const *const ll, size_t first_atom)
long operator* () const
void operator++ ()

Detailed Description

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.


Constructor & Destructor Documentation

pele::AtomInCellIterator::AtomInCellIterator ( long const *const  ll,
size_t  first_atom 
) [inline]

Definition at line 42 of file neighbor_iterator.h.


Member Function Documentation

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.


The documentation for this class was generated from the following file:
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