BALL::NMRStarFile::MolecularSystem Class Reference

#include <BALL/FORMAT/NMRStarFile.h>

List of all members.

Classes

class  ChemicalUnit
class  RelatedDB

Public Member Functions

 MolecularSystem ()
 ~MolecularSystem ()
std::ostream & operator>> (std::ostream &s)
 ligand information //TODO
void clear ()

Public Attributes

String system_name
String abbreviation_common
vector< ChemicalUnitchemical_units
String system_physical_state
String system_oligomer_state
String system_paramagnetic
String system_thiol_state
float system_molecular_weight
 The systems molecular weigth in dalton.
vector< RelatedDBrelated_database_entries

Detailed Description

Molecular System This class includes all system relevant information. All members are public for easy access.

Definition at line 309 of file NMRStarFile.h.


Constructor & Destructor Documentation

BALL::NMRStarFile::MolecularSystem::MolecularSystem (  ) 
BALL::NMRStarFile::MolecularSystem::~MolecularSystem (  ) 

Member Function Documentation

void BALL::NMRStarFile::MolecularSystem::clear (  ) 
std::ostream& BALL::NMRStarFile::MolecularSystem::operator>> ( std::ostream &  s  ) 

ligand information //TODO


Member Data Documentation

Definition at line 349 of file NMRStarFile.h.

Definition at line 350 of file NMRStarFile.h.

Definition at line 358 of file NMRStarFile.h.

The systems molecular weigth in dalton.

Definition at line 356 of file NMRStarFile.h.

Definition at line 348 of file NMRStarFile.h.

Definition at line 352 of file NMRStarFile.h.

Definition at line 353 of file NMRStarFile.h.

Definition at line 351 of file NMRStarFile.h.

Definition at line 354 of file NMRStarFile.h.

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