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| file   | parameters.hh | 
|   | utility functions that return constant values of the dipolar coupling constant or RDC scaling factor for the choice of the RDC atom type 
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| file   | RDCData.cc | 
|   | Implementation of class RDCData. 
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| file   | RDCData.fwd.hh | 
|   | forward declaration for RDCData.hh 
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| file   | RDCData.hh | 
|   | class that stores and handles all RDC data for all alignment media and experiments 
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| file   | RDCMultiSet.cc | 
|   | Implementation of class RDCMultiSet. 
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| file   | RDCMultiSet.fwd.hh | 
|   | forward declaration for RDCMultiSet.hh 
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| file   | RDCMultiSet.hh | 
|   | class that stores and handles RDC data collected for one alignment medium can contain multiple RDCSingleSets, each obtained for a different type of dipolar couplings (i.e. a different NMR experiment) 
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| file   | RDCSingle.cc | 
|   | Implementation of class RDCSingle. 
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| file   | RDCSingle.fwd.hh | 
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| file   | RDCSingle.hh | 
|   | class that stores and handles data related to one single RDC 
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| file   | RDCSingleSet.cc | 
|   | Implementation of class RDCSingleSet. 
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| file   | RDCSingleSet.fwd.hh | 
|   | forward declaration for RDCSingleSet.hh 
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| file   | RDCSingleSet.hh | 
|   | class that stores and handles data for one single RDC dataset (i.e. of one type of dipolar coupling in one alignment medium) 
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| file   | RDCTensor.cc | 
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| file   | RDCTensor.fwd.hh | 
|   | forward declaration for RDCTensor.hh 
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| file   | RDCTensor.hh | 
|   | derived class of NMRTensor specific for the treatment of RDCs the tensor we are using here is the alignment tensor A that is related to the Saupe order matrix according to S = 3/2 A 
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