-
org.eclipse.chemclipse.msd.model.core.support.IMarkedIons are per javadoc a "list of ions which should be considered or not in calculation" the javadoc also mentioned a non exiting interface ExcludedI…
-
We already have noise-calculation available, but this is not very "processing-friendly" because it can only be called from user code, and users have little control over it. On the other hand this coul…
-
The parquet file loaded on my laptop in < 30 min, and the describe() call for this data frame (for all columns) took a few minutes. I am linking the describe() result in this ticket. Its a TSV file bu…
-
Currently there are two ways a scan gets "pinned" in the scanchart
1. The user explicitly clicks the button to pin the chart
2. The user clicks on the "Filter the currently selected scan." button …
-
Currently all labels in a chromatogram are displayed with -90° rotation.
Now we have made label configurable it would be good if users could also choose the rotation angle.
-
Currently the "name" of a peak is derived from the best matching target but sometimes a more lightweight approach is desired.
We should support this in the following way:
- extend the peak inter…
-
The File MS Identifier allows generic identification against many Mass-Spectral database. One drawback is, that the current algorithm is not optimized and computation time is heavily dependent on size…
-
Chromeleon
https://www.thermofisher.com/order/catalog/product/CHROMELEON7#/CHROMELEON7
Chromeleon software provides full integration of Thermo Scientific gas chromatography (GC-MS/MS), liquid ch…
-
We're trying to use Chartjs with a large amount of data (up to 100k data points), and when the chart updates it is locking up the browser. Is there a maximum number or data points that can be used?
…
-
I have a rather unusual request. Unireset-java uses the org.json JSON library, which is considered non-free software by some parties such as Debian or Google (https://wiki.debian.org/qa.debian.org/jso…