<?xml version="1.0" encoding="utf-8" ?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom" xmlns:r="https://r-universe.dev"><channel><title>dajofischer.r-universe.dev</title><link>https://dajofischer.r-universe.dev</link><description>Recent package updates in dajofischer</description><generator>R-universe</generator><image><url>https://github.com/dajofischer.png</url><title>R packages by dajofischer</title><link>https://dajofischer.r-universe.dev</link></image><lastBuildDate>Tue, 28 Apr 2026 12:39:13 GMT</lastBuildDate><item><title>[bioc] cosmiq 1.47.0</title><author>dajofischer@googlemail.com (David Fischer)</author><description>cosmiq is a tool for the preprocessing of liquid- or gas -
chromatography mass spectrometry (LCMS/GCMS) data with a focus
on metabolomics or lipidomics applications. To improve the
detection of low abundant signals, cosmiq generates master maps
of the mZ/RT space from all acquired runs before a peak
detection algorithm is applied. The result is a more robust
identification and quantification of low-intensity MS signals
compared to conventional approaches where peak picking is
performed in each LCMS/GCMS file separately. The cosmiq package
builds on the xcmsSet object structure and can be therefore
integrated well with the package xcms as an alternative
preprocessing step.</description><link>https://github.com/r-universe/bioc/actions/runs/36560401013</link><pubDate>Tue, 28 Apr 2026 12:39:13 GMT</pubDate><r:package>cosmiq</r:package><r:version>1.47.0</r:version><r:status>success</r:status><r:repository>https://bioc.r-universe.dev</r:repository><r:upstream>https://github.com/bioc/cosmiq</r:upstream><r:article><r:source>cosmiq.Rnw</r:source><r:filename>cosmiq.pdf</r:filename><r:title>cosmiq primer</r:title><r:created>2014-05-27 19:16:28</r:created><r:modified>2014-06-17 04:54:46</r:modified></r:article></item></channel></rss>