NCBI C++ ToolKit
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#include <objects/mmdb2/Alternate_conformation_id.hpp>
#include <objects/mmdb2/Alternate_conformation_ids.hpp>
#include <objects/mmdb2/Anisotro_temperatu_factors.hpp>
#include <objects/mmdb2/Atomic_coordinates.hpp>
#include <objects/mmdb2/Atomic_occupancies.hpp>
#include <objects/mmdb2/Atomic_temperature_factors.hpp>
#include <objects/mmdb2/Biostruc_model.hpp>
#include <objects/mmdb2/Conformation_ensemble.hpp>
#include <objects/mmdb2/Coordinates.hpp>
#include <objects/mmdb2/Density_coordinates.hpp>
#include <objects/mmdb2/Isotropi_temperatu_factors.hpp>
#include <objects/mmdb2/Model_coordinate_set.hpp>
#include <objects/mmdb2/Model_coordinate_set_id.hpp>
#include <objects/mmdb2/Model_descr.hpp>
#include <objects/mmdb2/Model_id.hpp>
#include <objects/mmdb2/Model_space.hpp>
#include <objects/mmdb2/Model_space_points.hpp>
#include <objects/mmdb2/Model_type.hpp>
#include <objects/mmdb2/Reference_frame.hpp>
#include <objects/mmdb2/Surface_coordinates.hpp>
#include <objects/mmdb2/T_mesh.hpp>
#include <objects/mmdb2/Triangles.hpp>
#include <objects/mmdb2/MMDB_Structural_model_module.hpp>