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NMR related objects.
| Classes | |
| AtomConnectivity | |
| ChemShiftInfo Chemical shift struct. | |
| ChemShiftScoringModel Chemical shift similarity scoring model. | |
| ChemicalShiftNetwork Describes a network of covalently connected, chemical shift visible nuclei. | |
| ContactMap Describes a protein contact map. | |
| ContactMapComparisonInfo | |
| EntityNotSupportedError | |
| Filters Pre-built atom filters for ContactMaps. | |
| InvalidResidueError | |
| Label Utility class for working with chemical shift labels. | |
| NOEPeak Describes a single NOE peak. | |
| NOESpectrum Describes an NOE spectrum. | |
| RandomCoil Utility class containing all necessary data and methods for computing secondary chemical shifts. | |
| Variables | |
| __package__ =  | |
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