BALL::NMRStarFile::MolecularSystem::ChemicalUnit Class Reference

#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

Detailed Description

Definition at line 382 of file NMRStarFile.h.

Constructor & Destructor Documentation

ChemicalUnit()

BALL::NMRStarFile::MolecularSystem::ChemicalUnit::ChemicalUnit

(

)

Member Function Documentation

clear()

void BALL::NMRStarFile::MolecularSystem::ChemicalUnit::clear

(

)

operator>>()

std::ostream& BALL::NMRStarFile::MolecularSystem::ChemicalUnit::operator>>

(

std::ostream &

s

)

Member Data Documentation

component_name

String BALL::NMRStarFile::MolecularSystem::ChemicalUnit::component_name

Definition at line 389 of file NMRStarFile.h.

label

String BALL::NMRStarFile::MolecularSystem::ChemicalUnit::label

Definition at line 390 of file NMRStarFile.h.

monomeric_polymer

MonomericPolymer* BALL::NMRStarFile::MolecularSystem::ChemicalUnit::monomeric_polymer

Definition at line 391 of file NMRStarFile.h.

shifts

NMRAtomDataSet* BALL::NMRStarFile::MolecularSystem::ChemicalUnit::shifts

Definition at line 392 of file NMRStarFile.h.