Galaxy tools for metabolomics maintained by Workflow4Metabolomics
Metabolite Peak List Merge, Annotation & Polishing Tool: A user friendly, platform independent R tool to merge, annotate and polish metabolite-peak list data from LC-/GCMS runs
A pipeline for processing nominal mass spectrometry data to create .msp files for untargeted MS/MS workflows.
Ginkgo Bioworks' extensions and fixes to XCMS
This is a read-only mirror of the Bioconductor SVN repository. Package Homepage: http://bioconductor.org/packages/devel/bioc/html/cosmiq.html Contributions: http://www.bioconductor.org/packages/devel/bioc/html/cosmiq.html. Bug Reports: https://support.bioconductor.org/p/new/post/?tag_val=cosmiq.
AromaProfilR is used to reprocess GC-MS data for aromatic profiles and identify aromatic compounds
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