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Scine::Sparrow
4.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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#include <Utils/Scf/MethodInterfaces/ElectronicEnergyCalculator.h>#include <memory>#include <vector>

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Classes | |
| class | Scine::Sparrow::nddo::NDDOElectronicEnergyCalculator |