Simpatico  v1.10
ConstGhostIterator.h
1 #ifndef DDMD_CONST_GHOST_ITERATOR_H
2 #define DDMD_CONST_GHOST_ITERATOR_H
3 
4 /*
5 * Simpatico - Simulation Package for Polymeric and Molecular Liquids
6 *
7 * Copyright 2010 - 2017, The Regents of the University of Minnesota
8 * Distributed under the terms of the GNU General Public License.
9 */
10 
11 #include <util/containers/ConstPArrayIterator.h>
12 
13 namespace DdMd
14 {
15 
16  using namespace Util;
17  class Atom;
18 
25  {};
26 
27 }
28 #endif
Forward iterator for a PArray.
Parallel domain decomposition (DD) MD simulation.
Utility classes for scientific computation.
Definition: accumulators.mod:1
Iterator for all ghost atoms owned by an AtomStorage.