Defines a generic serializable atom with annotations (default is name, radius and optional annotations) More...

#include <Atom_with_flat_info_and_annotations_traits.hpp>

Classes
class	Get_geometric_representation
	Functor returning a weighted point representing the atom. More...

Public Types
typedef T_Atom_with_flat_info_and_annotations_traits< Annotations, GeometricKernel, SystemItems >	Self

typedef T_Particle_with_annotations_traits< T_Atom_with_flat_info_traits< GeometricKernel, SystemItems >, Annotations >	Base

typedef SBL::Models::T_Name_annotator_for_atoms	Name_annotator

typedef SBL::Models::T_Radius_annotator_for_particles_with_annotated_name< typename Base::FT >	Radius_annotator

typedef SBL::Models::T_Dynamic_annotator_for_atoms	Dynamic_annotator

typedef SBL::Models::T_Particle_annotator_collector< Name_annotator, Radius_annotator >	Name_and_radius_annotator

typedef SBL::Models::T_Particle_annotator_collector< Name_and_radius_annotator, Dynamic_annotator >	Annotator_default

typedef T_Particle_with_annotations< typename Base::Particle_type, T_Name_and_radius_annotations< GeometricKernel::FT, SBL::Models::T_Dynamic_annotator_for_atoms<>::template T_Annotations_with_dynamic< void > > >	Particle_type

typedef GeometricKernel	Geometric_kernel
	Geometric primitives for representing atoms with exact coordinates, from the CGAL library. More...

typedef GeometricKernel::FT	FT

typedef ESBTL::Molecular_system< SystemItems, typename Geometric_kernel::Point_3 >	Molecular_system
	Representation of a molecular system using the ESBTL library. More...

typedef Molecular_system::Atom	Atom
	Representation of an atom of a molecular system. More...

Detailed Description

Defines a generic serializable atom with annotations (default is name, radius and optional annotations)

Template Parameters

Annotations	Base type of annotations to add to the particle type (default is void, i.e empty base).
GeometricKernel	Defines a number type and geometric primitives (default is Epick kernel from CGAL).
SystemItems	Defines the different components of a molecular structure (default is ESBTL default items).