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I am using Cherab to model AXUV diodes which are sensitive in a very wide spectral range (from 1eV to 1keV+) and I would need a way to define logarithmically spaced spectral bins. Simply trying to set…
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@jobo322 is currently implementing many apodization functions and it is not possible anymore to only have options in the top bar like it is done currently:
![image](https://github.com/cheminfo/nmr…
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Currently, QL uses lists of arc-lines for more than one QA algorithm. When running on arc lamps spectra, we calculate the X and 'W' (Y) sigmas of arc lines from the 2D preproc image. We also use thes…
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```
var color = Spectra("rgba(255, 0, 0, 0.5)");
ctx.fillStyle = color;
console.log(Spectra(ctx.fillStyle).rgbaString()); // rgba(255,0,0,1)
```
I would expect the last statement to print "rg…
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The colormaps don't seem to be loading in the 2d frames of the cubeviz configuration in jdaviz on galactica. The spectra show up so it seems to be loading the data ok. The wavelength channel was set t…
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As part of the work for #31069 we needed to implement a step that horizontally sums the pixel counts of the new INTER 2D detector before the rest of the reduction takes place. To do this we created an…
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Dear all,
**Background**
A recent lead by example dataset has NMR data in Bruker format obtained with TopSpin 3.6. This NMR data worked seamlessly in nmrXiv with NMRium. To my knowledge TopSpin …
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Hi,
I am currently starting to work on a LECO ChromaTOF csv peak table import method and would like
to soon work on netCDF-based support for 2D GCxGC-MS data from ChromaTOF exports.
I do have some que…
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Often SWAN 2D ASCII spectra may contain location names present in the coordinate definition section of the header.
See https://swanmodel.sourceforge.io/online_doc/swanuse/node50.html
_"Note that…
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We're now taking some HK-only calibration spectra. An example is here: https://jump.caltech.edu/observing-logs/kpf/KP.20230124.71019.72
It looks like we're not computing downstream data products f…