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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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