mdPp.cpp

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/*
* 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 <tools/processor/Processor.h>

int main(int argc, char** argv)
{
   Tools::Processor processor;
   processor.setOptions(argc, argv);
   processor.readParam();
   processor.readCommands();
   return 0;
}