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cosmiq

cosmiq - COmbining Single Masses Into Quantities

Bioconductor version: 3.23 · Package version: 1.46.0

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.

Installation

if (!require("BiocManager", quietly = TRUE))
    install.packages("BiocManager")

BiocManager::install("cosmiq")

Details

MaintainerDavid Fischer <dajofischer@googlemail.com>
AuthorDavid Fischer [aut, cre], Christian Panse [aut] (ORCID: <https://orcid.org/0000-0003-1975-3064>), Endre Laczko [ctb]
LicenseGPL-3
URLhttp://www.bioconductor.org/packages/devel/bioc/html/cosmiq.html
Downloads rank492
Source branchRELEASE_3_23
biocViewsImmunoOncology, MassSpectrometry, Metabolomics, Software

Documentation

Download

Follow the installation instructions to use this package in your R session.

Source packagecosmiq_1.46.0.tar.gz
Windows binary (x86_64)cosmiq_1.46.0.zip
macOS binary (arm64)cosmiq_1.46.0.tgz
macOS binary (x86_64)cosmiq_1.46.0.tgz
Dependencies

Depends: R (>= 3.6), Rcpp

Imports: pracma, xcms, MassSpecWavelet, faahKO

Suggests: RUnit, BiocGenerics, BiocStyle