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Structural Bioinformatics Library
Template C++ / Python API for developping structural bioinformatics applications.
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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< FT > | Particle_type |
Traits class defining pseudo-atoms traits (biophysical and geometric properties). Traits class defining pseudo-atoms traits (biophysical and geometric properties).
Rerpesentation of a coarse atom of a molecular system.
typedef Molecular_system::Atom Atom_base |
Representation of an atom of a molecular system.
typedef Geometric_kernel::FT FT |
typedef GeometricKernel Geometric_kernel |
Geometric primitives for representing coarse atoms with exact coordinates, from the CGAL library.
typedef ESBTL::Molecular_system<SystemItems, typename Geometric_kernel::Point_3> Molecular_system |
Representation of a molecular system using the ESBTL library.
typedef T_Pseudo_atom_per_residue_spec_with_flat_info_traits<GeometricKernel, SystemItems> Self |