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spectrochempy.nmr.read

read(*paths, **kwargs)

Read NMR data, auto-detecting TopSpin vs Agilent/Varian vs JEOL vs TecMag vs SIMPSON format.

Examples using spectrochempy.nmr.read

Loading of experimental 1D NMR data

Loading of experimental 1D NMR data

Loading of experimental 1D NMR data

Loading of experimental 1D NMR data

Exponential window multiplication

Exponential window multiplication

Sine bell and squared Sine bell window multiplication

Sine bell and squared Sine bell window multiplication

Processing a 1D NMR spectrum

Processing a 1D NMR spectrum

Processing a saturation-recovery relaxation series

Processing a saturation-recovery relaxation series

NMR: reading TopSpin files (plugin)

NMR: reading TopSpin files (plugin)

Exponential window multiplication

Exponential window multiplication

Sine bell and squared Sine bell window multiplication

Sine bell and squared Sine bell window multiplication

Processing a 1D NMR spectrum

Processing a 1D NMR spectrum

Processing a saturation-recovery relaxation series

Processing a saturation-recovery relaxation series

NMR: reading TopSpin files (plugin)

NMR: reading TopSpin files (plugin)