Scine::Sparrow
5.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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This is the complete list of members for Scine::Sparrow::DipoleMomentCalculator, including all inherited members.
calculate() const =0 (defined in Scine::Sparrow::DipoleMomentCalculator) | Scine::Sparrow::DipoleMomentCalculator | pure virtual |
~DipoleMomentCalculator()=default (defined in Scine::Sparrow::DipoleMomentCalculator) | Scine::Sparrow::DipoleMomentCalculator | virtual |