Scine::Sparrow  5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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ChargesInMultipoles.h File Reference
#include "MultipoleCharge.h"
#include "multipoleTypes.h"
#include <array>
#include <vector>
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Classes

class  Scine::Sparrow::nddo::multipole::ChargesInMultipoles
 

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