-
Hi,
We generate JDX files with multi-block structure with our spectrometer. I understand there is no way to handle this directly in the library at this stage?
What I did crudely is
```
with open…
-
Hi again :)
I open a separate issue for this. In the files generated by our spectrometer, the `##DATA PROCESSING=` and `##COMMENTS=` sections of the files are generally multiline. This is not super…
-
Is there any way I can just read a jdx from memory instead that having to save to to a file and reload it?
-
Hi,
just a small note from our organic chemists. They cannot upload the Bruker zips in the 'spectra' tab.
Cheers,
Kevin
-
First and last lines contains negative values of time
```
StartOfData
-3.000000 1.000000 0.0000000 0.0000000 0.0000000
6.66667E-4 22.70189 20.82160 10.06382 90.00909
```
Those values should …
-
Hi,
I have a jcamp file from magritek, looks to be similar to bruker.
I can read and plot using this script but the ppm axis isn't right, any help would be appreciated.
There is also a pro…
-
[Archive.zip](https://github.com/cheminfo/nmr-displayer/files/4591927/Archive.zip)
-
When we drag and drop a jcamp containing FT and FID we display the FT by default. This is perfect. We should also however select the first spectrum after FT by default. Currently nothing is selected.
…
-
- When I upload a JCAMP of an 1H generated in Mnova, nothing happens (two examples attached).
Testing done by me:
- JCAMP files of 13C generated by Mnova work (attachment, suffix _13c_mnova)
- JC…
-
Expected Behavior
--------------------------------------------------------------------------
Breeding programs generating NIRS data and spectrum, would want those spectrum associated to their sampl…
aco46 updated
4 years ago