#UNITS= SECONDS, ARBITRARY UNITS, ARBITRARY UNITS, #VAR_TYPE= INDEPENDENT, DEPENDENT, DEPENDENT, PAGE #VAR_NAME= TIME, FID/REAL, FID/IMAG, PAGE NUMBER The quality of theĪlignment goes up with the number of 'zero filling' which should be a power of
The data is averaged onlyĪfter being spectrally aligned using a FT-based method. Will be the average of the data acquired so far. data' is set, the data sent to the plot window The number of scans > 1 the script attempts to wait for the recycle delay before Recovery delay before acquiring the specified number of acquisition points. #$PS_DESCRIPTION=One pulse NMR script where the pulse is followed by a receiver #$PS_CREATORINSTITUTION=Thermo Fisher Scientific thank you in advance and have a great day. any ideas on how to do that? below is the ascii dump of acetonitrile.jdx file. I'm trying to read JDX files from a thermo fisher, aka, picoSpin, Model 80 Series II H-NMR into python.
