#include <BALL/FORMAT/PDBdefs.h>
Classes | |
struct | AtomEntry |
struct | ConectAtomList |
struct | NCSMatrix |
struct | UnitCellInfo |
Public Member Functions | |
void | clear () |
Public Attributes | |
struct BALL_EXPORT BALL::PDB::Structure::UnitCellInfo | unitcell_info |
std::vector< NCSMatrix > | ncs_matrices |
std::vector< AtomEntry > | atoms |
HashSet< const ::BALL::Atom * > | conect_atoms |
std::vector< const Bond * > | hydrogen_bonds |
std::vector< const Bond * > | saltbridges |
std::vector< const Bond * > | ssbonds |
std::vector< std::pair< AChar, String > > | chain_residue_names |
std::vector< const SecondaryStructure * > | sec_structs |
Definition at line 1149 of file PDBdefs.h.
std::vector<AtomEntry> BALL::PDB::Structure::atoms |
std::vector<std::pair<AChar, String> > BALL::PDB::Structure::chain_residue_names |
std::vector<const Bond*> BALL::PDB::Structure::hydrogen_bonds |
std::vector<NCSMatrix> BALL::PDB::Structure::ncs_matrices |
std::vector<const Bond*> BALL::PDB::Structure::saltbridges |
std::vector<const SecondaryStructure*> BALL::PDB::Structure::sec_structs |
std::vector<const Bond*> BALL::PDB::Structure::ssbonds |
struct BALL_EXPORT BALL::PDB::Structure::UnitCellInfo BALL::PDB::Structure::unitcell_info |