Scine::Sparrow  5.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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main.cpp File Reference
#include "CalculationHandler.h"
#include "CommandLineOptions.h"
#include "SparrowInitializer.h"
#include <iostream>
Include dependency graph for main.cpp:

Functions

int main (int argc, char *argv[])
 

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