T_Molecular_potential_energy_bond_angle_term_Urey_Bradley< ConformationType, CovalentStructure, PotentialEnergyParameters > Class Template Reference

Defines the Urey-Bradley term associated to a bond angle. 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_Urey_Bradley< ConformationType, CovalentStructure, PotentialEnergyParameters >

Defines the Urey-Bradley term associated to a bond angle.

For some angles, in addition to the standard bond stretching and angle bending, this harmonic term account for the distance between the first and last particles of an angle.

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