4 #include <gemmi/cif.hpp> 5 #include <gemmi/mmcif.hpp> 6 #include <gemmi/model.hpp> 7 #include <gemmi/chemcomp.hpp> 8 #include "../Geometry/Geometry.h" 10 #include "../Molecule/Molecule.h" 19 gemmi::Structure molStructure;
Wrapper to simplify pdbx/mmcif format import.
Definition: PDBLoader.h:16
Struct for molecule data.
Definition: Molecule.h:36
Molecule getMolecule()
Definition: PDBLoader.cpp:26
PDBLoader(const std::string &dir)
Definition: PDBLoader.cpp:15