Scine::Sparrow  5.1.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
 All Classes Namespaces Files Functions Variables Typedefs Enumerations Enumerator Pages
Public Member Functions | List of all members
Scine::Sparrow::RealTimeSpectroscopy::GeometryOptimizationProfile Struct Referenceabstract
Inheritance diagram for Scine::Sparrow::RealTimeSpectroscopy::GeometryOptimizationProfile:
Inheritance graph
Collaboration diagram for Scine::Sparrow::RealTimeSpectroscopy::GeometryOptimizationProfile:
Collaboration graph

Public Member Functions

 GeometryOptimizationProfile (Utils::Settings settings)
 
Utils::Settings toSettings ()
 
virtual void applyProfile (Utils::Settings &settings)=0
 
The documentation for this struct was generated from the following file: