T_Molecular_potential_energy_bond_angle_term_harmonic< ConformationType, CovalentStructure, PotentialEnergyParameters > Class Template Reference

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

#include <Molecular_potential_energy.hpp>

Detailed Description

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

Defines the standard term associated to the bond angle contribution.

Defines the standard term associated to the bond angle contribution.

Template Parameters

ConformationType	The type of the input geometric conformation, as defined in the package Molecular_conformation
CovalentStructure	The type of the input covalent structure, as defined in the package Molecular_covalent_structure
PotentialEnergyParameters	Class defining the parameters of the associated force field as the class SBL::IO::T_Potential_energy_parameters