Jose Alejandro Bolanos Arroyave
Jose Alejandro Bolanos Arroyave
In the case of CD2Cl2 we have it is the coupling D2 with the C.
seems the peak solvent detection for 13C is working. @lpatiny the code example would be something similar than the refactor of Michael to have workspaces depending of the experiment and...
@lpatiny, The experiment HSQC looks to no be completed, because the number of FID in the indirect dimension is only 101 instead of a power of two, the next could...
the result of automatic processing by filling the missing rows
The ZF in the first dimension does not give an error, the error appears in the FFT because the HSQC is acquired in `echo-antiecho`, and we processes this [quadrature in...
Yes, it would fixed If we completed the number of rows to at least 128. Let me open a PR with the fix.
The shapes we are supporting right now are in [nmr-processing apodization folder](https://github.com/cheminfo/nmr-processing/blob/main/src/apodization/windowFunctions/WindowFunctions.ts#L26), but we should expose only: ```js { sineBell: { apply: true, shape: { kind: 'sineBell', options: { offset:...
I did an simple draw of the possible panel design, where gaussian will make reference to `modifiedGaussian` 
Currently I noticed that this method is susceptible to the how much the multiplet is centered in the range, I am checking further in the method to confirm it
In the current case, if there is a contamination of the pattern like: after found the first J coupling in 7.59 Hz, the next step continue with: the scalar product...