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