Note
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Loading of experimental 1D NMR data¶
In this example, we load a NMR dataset (in the Bruker format) and plot it.
import spectrochempy as scp
datadir.path
contains the path to a default data directory.
datadir = scp.preferences.datadir
path = datadir / "nmrdata" / "bruker" / "tests" / "nmr" / "topspin_1d"
load the data in a new dataset
ndd = scp.read_topspin(path, expno=1, remove_digital_filter=True)
view it…
Now load a 2D dataset
/home/runner/micromamba-root/envs/scpy/lib/python3.9/site-packages/spectrochempy/extern/nmrglue.py:1794: UserWarning: (196608,)cannot be shaped into(147, 1024)
warn(str(data.shape) + "cannot be shaped into" + str(shape))
This ends the example ! The following line can be uncommented if no plot shows when running the .py script
scp.show()
Total running time of the script: ( 0 minutes 1.133 seconds)