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

#include <Molecular_covalent_structure_optimal.hpp>

Public Attributes

Particle_rep atom_1
 
Particle_rep atom_2
 
Particle_rep atom_3
 
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

◆ parameter_index

unsigned int parameter_index