#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 & |
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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 |