Ulrich Schatzschneider

@PiTrem This issue got lost in many other duties - but it still persists with our server and this is the results of the log I get. Still not sure...

@PiTrem It seems like this issue has been resolved by whitelisting the domains mentioned above but the documentation is too narrowly focused on a particular configuration, as we run Apache...

@baolanlequang Thank you very much for the suggestion, but the "processed" file is only there since we wanted to check if the Chemotion Spectrum Editor and TopSpin results are the...

@baolanlequang Furthermore, can you positively confirm that all scans of a NMR spectrum recording are averaged and displayed in the NMR instead of just the first or last one?!?

@PiTrem Thank you very much for the detailed explanation of NMR processing and the direct link to the relevant source code fragment. Still, I would consider an approach that removes...

NMRium has similar problems with 195Pt NMR as the internal spectrum editor, see new post in issue https://github.com/ComPlat/chemotion_ELN/issues/1685

@lpatiny Nice!!! Would you also consider changing the 2nd [] icon to "magnifying glass with minus sign"?!? I really found that super-confusing since all other software I know has +...

At the moment I only have the file that I can export from our Chemotion NMRium instance using "Export as -> Save data as" but since there is also an...

Still not working, when I try to select the two peaks between -71 and -74 ppm which form a dublet with a very large 1J(F-P) coupling, I get the following...

Ok, then maybe the peak picking algorithm uses a too small window to look for associated signals of a multiplet pattern. The 1J(F-P) coupling in hexafluorophosphate is 711 Hz: [Link](https://fluorine.ch.man.ac.uk/research/nmr_terms.php)