Molecular Dynamics  v0.4
Project for the Practical hosted by the Scientific Computing Chair
Functions
MolSim.cpp File Reference
#include <iostream>
#include <boost/program_options.hpp>
#include "fileHandling/reader/XMLReader/XMLReader.h"
#include "moleculeSimulator/Simulator.h"
#include "utils/Benchmark.h"
#include "utils/Logging.h"
#include "utils/InputHandler.h"
#include "utils/OutputHandler.h"
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Functions

int main (int argc, char *argsv[])
 

Function Documentation

◆ main()

int main ( int  argc,
char *  argsv[] 
)
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