mcMd/configIos/LammpsConfigIo.h

#ifndef MCMD_LAMMPS_CONFIG_IO_H
#define MCMD_LAMMPS_CONFIG_IO_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/configIos/ConfigIo.h>  // base class
#include <simp/boundary/Boundary.h>   
#include <util/space/Vector.h>   

namespace McMd
{

   class Simulation;
   class System;
   
   using namespace Util;
   using namespace Simp;

   class LammpsConfigIo : public ConfigIo
   {
   
   public:

      LammpsConfigIo(System& system);
 
      virtual ~LammpsConfigIo();
 
      void read(std::istream &in);
     
      void write(std::ostream &out);

   }; 

} 
#endif