#include <BALL/FORMAT/NMRStarFile.h>
Classes | |
class | ChemicalUnit |
class | RelatedDB |
Public Member Functions | |
MolecularSystem () | |
~MolecularSystem () | |
std::ostream & | operator>> (std::ostream &s) |
ligand information //TODO | |
void | clear () |
Public Attributes | |
String | system_name |
String | abbreviation_common |
vector< ChemicalUnit > | chemical_units |
String | system_physical_state |
String | system_oligomer_state |
String | system_paramagnetic |
String | system_thiol_state |
float | system_molecular_weight |
The systems molecular weigth in dalton. | |
vector< RelatedDB > | related_database_entries |
Molecular System This class includes all system relevant information. All members are public for easy access.
Definition at line 309 of file NMRStarFile.h.
BALL::NMRStarFile::MolecularSystem::MolecularSystem | ( | ) |
BALL::NMRStarFile::MolecularSystem::~MolecularSystem | ( | ) |
void BALL::NMRStarFile::MolecularSystem::clear | ( | ) |
std::ostream& BALL::NMRStarFile::MolecularSystem::operator>> | ( | std::ostream & | s | ) |
ligand information //TODO
Definition at line 349 of file NMRStarFile.h.
Definition at line 350 of file NMRStarFile.h.
Definition at line 358 of file NMRStarFile.h.
The systems molecular weigth in dalton.
Definition at line 356 of file NMRStarFile.h.
Definition at line 348 of file NMRStarFile.h.
Definition at line 352 of file NMRStarFile.h.
Definition at line 353 of file NMRStarFile.h.
Definition at line 351 of file NMRStarFile.h.
Definition at line 354 of file NMRStarFile.h.