MdIntraBondTensorAutoCorr.h

#ifndef MCMD_MD_INTRA_BOND_TENSOR_AUTO_CORR_H
#define MCMD_MD_INTRA_BOND_TENSOR_AUTO_CORR_H

/*
* Simpatico - Simulation Package for Polymeric and Molecular Liquids
*
* Copyright 2010 - 2017, The Regents of the University of Minnesota
* Distributed under the terms of the GNU General Public License.
*/

#include <mcMd/analyzers/system/IntraBondTensorAutoCorr.h> // base template
#include <mcMd/mdSimulation/MdSystem.h>                      // parameter

namespace McMd
{

   using namespace Util;


   class MdIntraBondTensorAutoCorr : public IntraBondTensorAutoCorr<MdSystem>
   {
   
   public:
  
      MdIntraBondTensorAutoCorr(MdSystem &system);

      virtual ~MdIntraBondTensorAutoCorr();
  
      using IntraBondTensorAutoCorr<MdSystem>::readParam;
      using IntraBondTensorAutoCorr<MdSystem>::setup;
      using IntraBondTensorAutoCorr<MdSystem>::sample;
      using IntraBondTensorAutoCorr<MdSystem>::output;
      using IntraBondTensorAutoCorr<MdSystem>::loadParameters;
      using IntraBondTensorAutoCorr<MdSystem>::save;

      template <class Archive>
      void serialize(Archive& ar, const unsigned int version);

   };

   /*
   * Serialize to/from an archive. 
   */
   template <class Archive>
   void 
   MdIntraBondTensorAutoCorr::serialize(Archive& ar, const unsigned int version)
   {  IntraBondTensorAutoCorr<MdSystem>::serialize(ar, version); }

}
#endif