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Loaded
https://s3.uni-jena.de/nmrxiv/local/archive/f5077a50-513a-4595-9f42-92c5726e62f3/l-Linalool.zip
Initial:
[nmrium-initial.json](https://github.com/NFDI4Chem/nmrium-react-wrapper/files/14053…
CS76 updated
4 months ago
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@CS76 during the last meeting you spoke about the possibility to receive some help.
Please could you give me the GitHub username and background of the people that could help so that I can add them …
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### Description
We are disabling the Unit Conversion plugin in Mosviz until we come up with solutions for the following points:
- What happens to the x-axis syncing between the…
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[acetamidomalonsaeurediethylester_1068-90-2.zip](https://github.com/cheminfo/nmrium/files/11690794/acetamidomalonsaeurediethylester_1068-90-2.zip)
It seems the domain of the 1D spectrum trace is no…
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Remove the half life weights from the fill_spectrum functions and have it in its own function which can be applied seperately.
Edit 15/04/2015:
Jeanne's suggestion is to remove the timing axis from …
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Thanks for this great package.
I can't quite tell from the docs: does this package support calculation of multidimensional multitaper spectra? For example, if the signal is `f(x,y)` can it estimate…
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_Issue [JP-3630](https://jira.stsci.edu/browse/JP-3630) was created on JIRA by [Melanie Clarke](https://jira.stsci.edu/secure/ViewProfile.jspa?name=mclarke):_
Calibration status keywords are genera…
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Hi Francois
I wasn't able to contact you by email since it was rejected. Simply sending over issues now
Hi Francois
Thanks for your interest! Recently I got some spare time to improve the par…
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There should be a way to not only define the assignment of a 1H or 13C frequency for a specific atom from *either* the 1D *or* one of the 2D spectra. But rather, one should be able to assign the 1H fr…
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Echelle order index is an unreliable index in the presence of masked orders. We have mostly removed reference to this quantity for example in echelle extraction and object finding. However it still ap…