Package csb :: Package bio :: Package nmr
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Package nmr

source code

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__ = 'csb.bio.nmr'