mpactr: Correction of Preprocessed MS Data

An 'R' implementation of the 'python' program Metabolomics Peak Analysis Computational Tool ('MPACT') (Robert M. Samples, Sara P. Puckett, and Marcy J. Balunas (2023) <doi:10.1021/acs.analchem.2c04632>). Filters in the package serve to address common errors in tandem mass spectrometry preprocessing, including: (1) isotopic patterns that are incorrectly split during preprocessing, (2) features present in solvent blanks due to carryover between samples, (3) features whose abundance is greater than user-defined abundance threshold in a specific group of samples, for example media blanks, (4) ions that are inconsistent between technical replicates, and (5) in-source fragment ions created during ionization before fragmentation in the tandem mass spectrometry workflow.

Version: 0.1.0
Depends: data.table, R (≥ 4.1.0)
Imports: cli, ggplot2, R6, readr, stats, treemapify, viridis
Suggests: testthat (≥ 3.0.0)
Published: 2024-09-10
DOI: 10.32614/CRAN.package.mpactr
Author: Allison Mason ORCID iD [aut], Gregory Johnson [aut], Patrick Schloss ORCID iD [aut, cre, cph]
Maintainer: Patrick Schloss <pschloss at umich.edu>
BugReports: https://github.com/mums2/mpactr/issues
License: MIT + file LICENSE
URL: https://mums2.github.io/mpactr/, https://github.com/mums2/mpactr
NeedsCompilation: no
Materials: README NEWS
CRAN checks: mpactr results

Documentation:

Reference manual: mpactr.pdf

Downloads:

Package source: mpactr_0.1.0.tar.gz
Windows binaries: r-devel: not available, r-release: mpactr_0.1.0.zip, r-oldrel: mpactr_0.1.0.zip
macOS binaries: r-release (arm64): not available, r-oldrel (arm64): not available, r-release (x86_64): not available, r-oldrel (x86_64): not available

Linking:

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