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Add a paste button in the spectra panel
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When drag / drop a jcamp we should save the data not in original but directly in `data`
```js
{
"data1d": [
{
"data": {},
"id": "0abwvynpah97",
"source": {
"j…
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Files containing DUP character S throw an error on purpose in all versions of `readJDX`. This is because the meaning of S is not clear. The original publications if read carefully suggest S is not e…
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The number of decimals displayed in a peak label will depend on the nucleus.
I added a function that allows to retrieve it based on the nucleus.
https://github.com/cheminfo/nmr-displayer/blob/b9…
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HI,
I found an issue when the first value on a line is not equal to the last value on the previous line AND the last enoded method is "SQZ" on the previous line. It In this case, it should not ge…
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I'm having an error with this code:
library(rnmrfit)
jcamp = read_jcamp('../data-test/ethylbenzene/h1_0.jdx')
>> Error in decompress_asdf(by.line) : could not find function "decompress_asdf"
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In addition to the current YML, we'll need to also add:
jcamp
peakutils
pickle
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##### Expected behavior
In Media Library, if upload the *.docx file, the content_type should be "application/vnd.openxmlformats-officedocument.wordprocessingml.document"
##### Actual behavior
In …
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We are using some of the functions from ChemoSpec to load DX files in our package specmine.
Recently, when I updated the ChemoSpec package we suddenly became unable to read DX files, always returning…