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**Submitting author:** @MetabolomicsAustralia-Bioinformatics (Vinod Narayana)
**Repository:** https://github.com/MetabolomicsAustralia-Bioinformatics/metabio
**Version:** 1.0
**Editor:** @csoneson
**R…
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We need to identify project specific parts and generic parts of the software.
- Separate generic from specific.
- Separating data handling from algorithmic code.
- Discuss first before Florian fo…
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Update the following URL to point to the GitHub repository of
the package you wish to submit to _Bioconductor_
- Repository: https://github.com/RforMassSpectrometry/MsCoreUtils
Confirm the foll…
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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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create a list of instruments used in analysing (but NOT extracting) Essential Oils.
This can be used as ground truth for Tiago's extraction sub-project.
Should find this in:
"materials and method…
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Tentative meeting for week 3 - 7 Feb 2020
- short feedback from *Computational metabolomics* Dagstuhl seminar
- discussion on parser vs. backends (see [this issue](https://github.com/rformassspect…
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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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Some instruments have a settings to skip recording low intensity m/z values. Algorithms exists to adjust the threshold transitions.
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Crashed when running the demo data set of Jesse G. Meyer "Fast Proteome Identification and Quantification from Data-Dependent Acquisition–Tandem Mass Spectrometry (DDA MS/MS) Using Free Software Tools…
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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…