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Prepare the preferences for the Ranges panel similar to integral
All those preferences should be global and I think by default stored in localStorage (this could be manage from outside the componen…
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If multiple spectra are displayed – would it be possible/make sense to also show the name of the individual files to better distinguish them? E.g. in the spectra or information section of accordion me…
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[o-toluidin_95-53-4_13c.zip](https://github.com/cheminfo/nmr-displayer/files/4261427/o-toluidin_95-53-4_13c.zip)
I wanted to analyse the attached spectra. If I chlick "phase correction" (1H), the p…
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add a button in the spectra menu for 2D that generates a projection. The projection should be generated as a 1D and this 1D is then displayed as projection of the 2D
jwist updated
4 years ago
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If you drag and drop
13C_Cytisin_600_fid.dx
It crash
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I'd like to suggest a **hyperSpec** project for this year's [Google Summer of Code](https://summerofcode.withgoogle.com/). R Wiki has pages with [general info](https://github.com/rstats-gsoc/gsoc2020/…
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If you drag and drop an FID (see attachment) and make the FT directly you get a huge phase problem
![image](https://user-images.githubusercontent.com/1484241/73968287-bd782880-4919-11ea-81e4-e0eb99…
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Currently in the JSON and internally we have data1d and data2d.
![image](https://user-images.githubusercontent.com/1484241/73596399-2dee0680-4522-11ea-9325-cef88e984bcf.png)
This makes things …
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Try to prepare a component that allows to display 2D spectra.
The data that is generated and that should be displayed is present in the testcase:
https://github.com/cheminfo/nmr-displayer/blob/f…
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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