ddMd/potentials/bond/BondFactory.h

#ifndef DDMD_BOND_FACTORY_H
#define DDMD_BOND_FACTORY_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 <util/param/Factory.h>                  // base class template
#include <ddMd/potentials/bond/BondPotential.h>  // template argument

#include <string>

namespace DdMd
{

   class Simulation;

   class BondFactory : public Factory<BondPotential>
   {

   public:
   
      BondFactory(Simulation& simulation);

      BondPotential* factory(const std::string& subclass) const;

   private:

      // Pointer to the parent Simulation.
      Simulation* simulationPtr_;

   };
  
}
#endif