Scine::Sparrow
5.0.0
Library for fast and agile quantum chemical calculations with semiempirical methods.
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A method wrapper running PM6 calculations. More...
#include <PM6MethodWrapper.h>
Public Member Functions | |
PM6MethodWrapper () | |
Default Constructor. | |
PM6MethodWrapper (const PM6MethodWrapper &rhs) | |
PM6MethodWrapper & | operator= (const PM6MethodWrapper &rhs) |
PM6MethodWrapper (PM6MethodWrapper &&rhs)=delete | |
PM6MethodWrapper & | operator= (PM6MethodWrapper &&rhs)=delete |
~PM6MethodWrapper () final | |
Default Destructor. | |
std::string | name () const final |
Getter for the name of the method. More... | |
void | applySettings () final |
Function to apply the settings to the underlying method. | |
void | addElectronicContribution (std::shared_ptr< Utils::AdditiveElectronicContribution > contribution) final |
Function to add a contribution to the electronic PM6 Hamiltonian. More... | |
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std::shared_ptr< PM6MethodWrapper > | clone () const |
Static Public Attributes | |
static constexpr const char * | model = "PM6" |
A method wrapper running PM6 calculations.
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final |
Function to add a contribution to the electronic PM6 Hamiltonian.
contribution | An Utils::AdditiveElectronicContribution polymorphic class. |
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final |
Getter for the name of the method.