|
BALL
1.4.1
|
#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.
| 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.
1.7.6.1