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If you drag and drop an FID (see attachment) and make the FT directly you get a huge phase problem
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It seems that the Bruker jcamp files created by default are not readable by drag and drop. Only the fid's can be imported so far
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Currently, `read.jdx` offers to collapse multiple spectra inside one JCAMP-DX file.
For large files (such as `"`fileio/jcamp-dx/GMD_20111121_MDN35_ALK_JCAMP-shortened.txt` = 'fd2e686f5dc78691c220338…
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Adding an import icon over the save icon:
One (and currently only) submenu will be:
…
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Please prepare as much as possible files for exercises and use the following structure to send them to me (zipped by telegram):
- folder name = cas number + space + description (optional)
- struct…
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If there is nothing loaded add a text
'Drag & drop here a Jcamp or NMRium file'
We will add more file formats later.
There could be some styling showing it is a drop zone like in this example…
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When saving as a json file and if there is a jcampURL we should keep the jcampURL and not save the orignal neither meta information.
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* Drag / drop a jcamp -> saved on the HD
* Save / load assignment
* List existing spectra
`npm start server` : starts a local graphQL server that stores on the hardisk
* /data/uuid : a folder …