#include <BALL/FORMAT/NMRStarFile.h>
Definition at line 382 of file NMRStarFile.h.
| BALL::NMRStarFile::MolecularSystem::ChemicalUnit::ChemicalUnit |
( |
| ) |
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| void BALL::NMRStarFile::MolecularSystem::ChemicalUnit::clear |
( |
| ) |
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| std::ostream& BALL::NMRStarFile::MolecularSystem::ChemicalUnit::operator>> |
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std::ostream & |
s | ) |
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| String BALL::NMRStarFile::MolecularSystem::ChemicalUnit::component_name |
| String BALL::NMRStarFile::MolecularSystem::ChemicalUnit::label |
| MonomericPolymer* BALL::NMRStarFile::MolecularSystem::ChemicalUnit::monomeric_polymer |
| NMRAtomDataSet* BALL::NMRStarFile::MolecularSystem::ChemicalUnit::shifts |