Defines the standard gradient associated to the bond angle contribution. More...

#include <Molecular_potential_energy_gradient.hpp>

Public Types
typedef T_Molecular_potential_energy_bond_angle_gradient_harmonic< ConformationType, CovalentStructure, PotentialEnergyParameters >	Self

typedef ConformationType	Conformation

typedef PotentialEnergyParameters	Potential_energy_parameters

typedef T_Molecular_primitive_internal_coordinates< Conformation, CovalentStructure >	Internal_coordinates

typedef SBL::Models::T_Conformation_traits< Conformation >	Conformation_traits

typedef Conformation_traits::FT	FT

typedef CovalentStructure::Bond_angle_rep	Bond_angle_rep

typedef PotentialEnergyParameters::Unit_system_traits	Unit_system_traits

typedef Unit_system_traits::Molar_energy_gradient_quantity	Molar_energy_gradient_quantity

Public Member Functions
void	operator() (const ConformationType &C, const CovalentStructure &S, const Bond_angle_rep &angle, std::vector< Molar_energy_gradient_quantity > &gradient) const

Detailed Description

template<class ConformationType, class CovalentStructure, class PotentialEnergyParameters>
class SBL::CSB::T_Molecular_potential_energy_bond_angle_gradient_harmonic< ConformationType, CovalentStructure, PotentialEnergyParameters >

Defines the standard gradient associated to the bond angle contribution.

  \tparam ConformationType The type of the input geometric conformation, as defined in the package \ref ConformationTraits-package

  \tparam CovalentStructure The type of the input covalent structure, as defined in the package \ref Molecular_covalent_structure-package

  \tparam PotentialEnergyParameters Class defining the parameters of the associated force field as the class SBL::IO::T_Potential_energy_parameters

Member Typedef Documentation

◆ Bond_angle_rep

typedef CovalentStructure::Bond_angle_rep Bond_angle_rep

◆ Conformation

typedef ConformationType Conformation

◆ Conformation_traits

typedef SBL::Models::T_Conformation_traits<Conformation> Conformation_traits

◆ FT

typedef Conformation_traits::FT FT

◆ Internal_coordinates

typedef T_Molecular_primitive_internal_coordinates<Conformation, CovalentStructure> Internal_coordinates

◆ Molar_energy_gradient_quantity

typedef Unit_system_traits::Molar_energy_gradient_quantity Molar_energy_gradient_quantity

◆ Potential_energy_parameters

typedef PotentialEnergyParameters Potential_energy_parameters

◆ Self

typedef T_Molecular_potential_energy_bond_angle_gradient_harmonic<ConformationType, CovalentStructure, PotentialEnergyParameters> Self

◆ Unit_system_traits

typedef PotentialEnergyParameters::Unit_system_traits Unit_system_traits

Member Function Documentation

◆ operator()()

void operator()	(	const ConformationType &	C,
		const CovalentStructure &	S,
		const Bond_angle_rep &	angle,
		std::vector< Molar_energy_gradient_quantity > &	gradient
	)		const

inline

Public Types

Public Member Functions