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The created file with filename {chromatogram_name}{extension} misses the . between name und fileextension.
Other exports with this kind of filename creation contain the .
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Selecting a reference chromatogram is done by its filename.
The resulting entries in the drop down menu in the Chromatogram Editor are showing the data name. This is a bit confusing.
Interestingly…
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Add a filter to
- disable (set "Active for Analysis": false)
- delete
peaks, if certain area constraints are matched:
- Min Area
- Max Area / Unlimited
![demo-peak-filter](https://user-i…
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- [x] a 0.8.x branch
- [x] working build
- [x] github-release
- [x] raise versions in develop
- [x] update release pages
- [x] notification on mailing-list
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We have using tycho 1.6 for the pomlessbuild, but the update was missing for the chemclipse build itself, this is fixed now see build:
https://ci.eclipse.org/chemclipse/job/chemclipse/job/develop/803…
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Our readme in github names it 'Chemclipse', but on the project site names it 'ChemClipse'
@eselmeister what should be the correct name?
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Add a wildcard filter to calculate/add peak classifier by using the name of the peak target(s), e.g.:
"*methyl*" -> Classifier: "Alkyl"
![demo-peak-filter](https://user-images.githubusercontent.…
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Previous versions of OpenChrom had space between the peak/scan marker and the label. This was introduced for a better readability:
![OpenChrom-1 3 0](https://user-images.githubusercontent.com/68667…
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In Linux Tools project we have extension to swtchart to provide PieChart. Is swtchart project interested in such contribution? If yes I would appreciate some guidance and help to do that.
Code is at …
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When using the first derivative peak detector via the extension point, detected peaks are added to the chromatogram. One might probably use the peak detector to detect peaks but without adding the pea…