Conversion scripts for NMR

The set of conversion scripts for NMR data formats consists of two layers:

A layer for reading/writing the NMR file formats (this layer is independent of the data model and can be used for file parsing only).

For documentation on the Python code for this layer, click here.
A layer for import/export of the information from the read/write layer to the data model.

For documentation on the Python code for this layer, click here.

The setup of the system is illustrated in the following figure:

List of formats and components are currently handled
Component	Data format (I = Import, O = Export)
	Ansig	Auremol	AutoAssign	Azara	Bruker	Charmm	Cns	Concoord	Csi	Cyana	Discover	Dyana	Fasta	Felix	Module	Mol	Mol2	Molmol	Monte	NmrDraw	NmrPipe	NmrStar	NmrView	Pdb	Pipp	Pistachio	Pronto	PseudoPdb	Sparky	Talos	Varian	XEasy
sequence	I/O	I	I			I	I		I	I/O		I/O	I/O				I	I	I/O			I	I/O	I		I	I	I	I/O	I		I/O
chemComps																I	I							I
coordinates		I/O				I/O	I/O			I/O		I/O						I/O						I/O				I/O
shifts		I	I				I/O		I/O	I/O									I			I	I/O		I	I	I		I	I		I/O
peaks	I/O		I/O							I/O				I						I/O			I/O		I		I		I/O			I/O
peakAssignments																																I/O
distanceConstraints							I/O	I/O		I/O	I	I/O										I
hBondConstraints							I/O			I/O	I	I/O										I
dihedralConstraints							I/O			I/O	I	I/O										I								I
rdcConstraints							I/O			I/O		I/O			I/O							I
acqPars					I																										I
processingPars				I/O	I																O		I
processingScript				O																	O
peopleAndCitations																								I
project	I		I/O																			I/O	I						I/O	I/O
shiftsAndPeaks																							I				I		I			I