Thanks for the new script. It kind of works now, it generates a list of peak number, but no line widths.
Selected PeakList I13F_iso_A
What am I doing wrong? My pearliest is generated using monoscope. And I have updated the script only at the user defined section.
SpecId=3 -- enter SpectrumId of Spectrum with PeakList that has BatchList defined (also works with no BatchList)
PeakListId=2 -- edit to be equal to ID of PeakList with BatchList defined
DimTrace=2 -- 1= F1(direct dim), 2= F2 (indirect dim) -- direction of traces whose linewidths are evaluated
DimOrthogonalToTrace=1 -- see above, should be OTHER dimension if DimTrace=1, DimOrthogonalToTrace=2
DeltaPpm = 0.1 -- this is the range of chemical shift around the selected peak to use for lineshape determination
Unit = "Hz" -- unit of the horizontal scale: Hz or ppm
MaxAssymetry = 0.2 -- this parameter excludes residues if their Lineshape is too nonsymmetric at halfheight
-- Assymetry is 2*(LeftHalfWidth-RightHalfWidth/FullWidth)
-- If a reference residue is excluded then this is reported by the script in the Terminal window
sp=";" -- spacer symbol used between datapoints in outputfile
FileSuffix=".csv" -- for output file