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spectrochempy.plot

plot(method=None, **kwargs)

Generic plot function.

This apply to a NDDataset but actually delegate the work to a plotter defined by the keyword parameter method .

Parameters

• method (str, optional, default: “generic”) – Specify with plot method to use.

• **kwargs – Any optional parameters to pass to the plot method. See plot_1D, plot_2D and plot_3D for a list of possible arguments.

Returns

axe – The axe instance on which the plot has bee performed.

See also

plot_1D, plot_pen, plot_bar, plot_scatter_pen, plot_multiple, plot_2D, plot_stack, plot_map, plot_image, plot_1D, plot_surface, plot_waterfall, multiplot

Examples

For 1D data, the default plot is done with method scatter

>>> nd = scp.NDDataset([1, 2, 3])
>>> _ = nd.plot()  # default to method="scatter"

or >>> _ = nd.plot(method=”scatter”)

Equivalently, one can also specify the method to use as follow: >>> _ = nd.plot_scatter() >>> _ = nd.plot_1D()

For

Examples using spectrochempy.plot

Loading of experimental 1D NMR data

Loading of experimental 1D NMR data