Structural Bioinformatics Library
Template C++ / Python API for developping structural bioinformatics applications.
T_Pseudo_atom_per_residue_spec_with_flat_info_traits< GeometricKernel, SystemItems > Class Template Reference

Traits class defining pseudo-atoms traits (biophysical and geometric properties). Traits class defining pseudo-atoms traits (biophysical and geometric properties). More...

#include <Pseudo_atom_per_residue_spec_with_flat_info_traits.hpp>

Classes

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

Public Types

typedef T_Pseudo_atom_per_residue_spec_with_flat_info_traits< GeometricKernel, SystemItems > Self
 
typedef GeometricKernel Geometric_kernel
 Geometric primitives for representing coarse atoms with exact coordinates, from the CGAL library. More...
 
typedef Geometric_kernel::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_base
 Representation of an atom of a molecular system. More...
 
typedef ESBTL::Coarse_atom< Atom_base, typename Geometric_kernel::Point_3 > Atom
 Rerpesentation of a coarse atom of a molecular system. More...
 
typedef T_Pseudo_atom_per_residue_spec_with_flat_info< FTParticle_type
 

Detailed Description

template<class GeometricKernel = CGAL::Exact_predicates_inexact_constructions_kernel, class SystemItems = ESBTL::Default_system_items>
class SBL::Models::T_Pseudo_atom_per_residue_spec_with_flat_info_traits< GeometricKernel, SystemItems >

Traits class defining pseudo-atoms traits (biophysical and geometric properties). Traits class defining pseudo-atoms traits (biophysical and geometric properties).

Member Typedef Documentation

◆ Atom

typedef ESBTL::Coarse_atom<Atom_base, typename Geometric_kernel::Point_3> Atom

Rerpesentation of a coarse atom of a molecular system.

◆ Atom_base

typedef Molecular_system::Atom Atom_base

Representation of an atom of a molecular system.

◆ FT

typedef Geometric_kernel::FT FT

◆ Geometric_kernel

typedef GeometricKernel Geometric_kernel

Geometric primitives for representing coarse atoms with exact coordinates, from the CGAL library.

◆ Molecular_system

typedef ESBTL::Molecular_system<SystemItems, typename Geometric_kernel::Point_3> Molecular_system

Representation of a molecular system using the ESBTL library.

◆ Particle_type

◆ Self

typedef T_Pseudo_atom_per_residue_spec_with_flat_info_traits<GeometricKernel, SystemItems> Self