Structural Bioinformatics Library
Template C++ / Python API for developping structural bioinformatics applications.
Here is a list of all documented typedefs with links to the class documentation for each member:
- c -
Calpha_const_iterator :
T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType >
Calpha_iterator :
T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType >
Canonical_edge :
T_Delaunay_triangulation_extension_3< DelaunayTriangulation3 >
Canonical_facet :
T_Delaunay_triangulation_extension_3< DelaunayTriangulation3 >
Cartesian_const_iterator_3 :
T_Delaunay_triangulation_spherical_traits_3_base< Kernel, BasicKernel, SphereRep >
Cell_base :
T_Alpha_complex_of_molecular_model_traits< ParticleTraits, TAlphaComplexVertexBase, TAlphaComplexCellBase >
Cell_handle :
T_Delaunay_triangulation_extension_3< DelaunayTriangulation3 >
,
T_Triangulation_extension_3_base< Triangulation3 >
Chain :
T_Polynucleotide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType >
,
T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType >
Children_iterator :
T_Directed_acyclic_graph< VertexProperty, EdgeProperty >
,
T_Directed_acyclic_graph_with_layers< VertexProperty, EdgeProperty >
Chosen_angle_const_iterator :
T_Polynucleotide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType >
,
T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType >
Chosen_angle_iterator :
T_Polynucleotide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType >
,
T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType >
Conformation :
T_Alignment_engine_structures< StructureType, AlignerAlgorithm, FT, MolecularDistance >
,
T_Alignment_engine_structures_apurva< StructureType, FT, MolecularDistance >
,
T_Alignment_engine_structures_identity< StructureType, FT, MolecularDistance >
,
T_Alignment_engine_structures_iterative_identity< StructureType, FT, MolecularDistance >
,
T_Alignment_engine_structures_kpax< StructureType, FT, MolecularDistance >
Conformation_type :
T_Polynucleotide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType >
,
T_Polypeptide_chain_representation< ParticleTraits, MolecularCovalentStructure, ConformationType >
Connected_component :
T_Molecular_interface_data_structure_base< MolecularInterfaceConnectedComponent >
Connected_components_iterator :
T_Molecular_interface_data_structure_base< MolecularInterfaceConnectedComponent >
Contact_order_3_iterator :
T_Molecular_interface_data_structure_base< MolecularInterfaceConnectedComponent >
Contacts_iterator :
T_Molecular_interface_connected_component_data_structure< ParticleWithSystemLabelTraits, MolecularModel >
,
T_Molecular_interface_data_structure_base< MolecularInterfaceConnectedComponent >
Contacts_of_label_iterator :
T_Molecular_interface_connected_component_data_structure< ParticleWithSystemLabelTraits, MolecularModel >
,
T_Molecular_interface_data_structure_base< MolecularInterfaceConnectedComponent >
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