#include <BALL/FORMAT/NMRStarFile.h>
Public Member Functions | |
ChemicalUnit () | |
std::ostream & | operator>> (std::ostream &s) |
void | clear () |
Public Attributes | |
String | component_name |
String | label |
MonomericPolymer * | monomeric_polymer |
NMRAtomDataSet * | shifts |
Definition at line 386 of file NMRStarFile.h.
BALL::NMRStarFile::MolecularSystem::ChemicalUnit::ChemicalUnit | ( | ) |
void BALL::NMRStarFile::MolecularSystem::ChemicalUnit::clear | ( | ) |
std::ostream& BALL::NMRStarFile::MolecularSystem::ChemicalUnit::operator>> | ( | std::ostream & | s | ) |
Definition at line 393 of file NMRStarFile.h.
Definition at line 394 of file NMRStarFile.h.
Definition at line 395 of file NMRStarFile.h.
Definition at line 396 of file NMRStarFile.h.