McBondEnergyAverage.h

#ifndef MCMD_MC_BOND_ENERGY_AVERAGE_H
#define MCMD_MC_BOND_ENERGY_AVERAGE_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/util/AverageAnalyzer.h>  // base class template
#include <mcMd/mcSimulation/McSystem.h>               // base template parameter

#include <cstdio> 

namespace McMd
{

   using namespace Util;

   class McBondEnergyAverage : public AverageAnalyzer<McSystem>
   {
   
   public:

      McBondEnergyAverage(McSystem& system);

      virtual void sample(long iStep);
  
      using AverageAnalyzer<McSystem>::readParameters;
      using AverageAnalyzer<McSystem>::loadParameters;
      using AverageAnalyzer<McSystem>::save;
      using AverageAnalyzer<McSystem>::setup;
      using AverageAnalyzer<McSystem>::output;

   protected:
 
      using AverageAnalyzer<McSystem>::outputFile_;
      using AverageAnalyzer<McSystem>::nSamplePerBlock_;
      using AverageAnalyzer<McSystem>::accumulator_;

   };

}
#endif