Structural Bioinformatics Library
Template C++ / Python API for developping structural bioinformatics applications.
T_Molecular_covalent_structure_optimal< ParticleInfo >::Torsion_angle_rep Struct Reference

#include <Molecular_covalent_structure_optimal.hpp>

Public Attributes

Particle_rep atom_1
 
Particle_rep atom_2
 
Particle_rep atom_3
 
Particle_rep atom_4
 
unsigned int number_of_periods
 
unsigned int parameter_index
 

Member Data Documentation

◆ atom_1

Particle_rep atom_1

◆ atom_2

Particle_rep atom_2

◆ atom_3

Particle_rep atom_3

◆ atom_4

Particle_rep atom_4

◆ number_of_periods

unsigned int number_of_periods

◆ parameter_index

unsigned int parameter_index