Simpatico  v1.10
McIntraBondTensorAutoCorr.h
1 #ifndef MCMD_MC_INTRA_BOND_TENSOR_AUTO_CORR_H
2 #define MCMD_MC_INTRA_BOND_TENSOR_AUTO_CORR_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 <mcMd/analyzers/system/IntraBondTensorAutoCorr.h> // base template
12 #include <mcMd/mcSimulation/McSystem.h> // parameter
13 
14 namespace McMd
15 {
16 
17  using namespace Util;
18 
19 
26  {
27 
28  public:
29 
36 
40  virtual ~McIntraBondTensorAutoCorr();
41 
48 
55  template <class Archive>
56  void serialize(Archive& ar, const unsigned int version);
57 
58  };
59 
60  /*
61  * Serialize to/from an archive.
62  */
63  template <class Archive>
64  void
65  McIntraBondTensorAutoCorr::serialize(Archive& ar, const unsigned int version)
67 
68 }
69 #endif
A System for use in a Markov chain Monte Carlo simulation.
Definition: McSystem.h:52
void serialize(Archive &ar, const unsigned int version)
Serialize to/from an archive.
void serialize(Archive &ar, PairSelector &selector, const unsigned int version)
Serialize a PairSelector.
Definition: PairSelector.h:167
Autocorrelation for bond stress of a molecule.
Autocorrelation for bond stress of a molecule.
Utility classes for scientific computation.
Definition: accumulators.mod:1
void serialize(Archive &ar, const unsigned int version)
Serialize to/from an archive.
Single-processor Monte Carlo (MC) and molecular dynamics (MD).