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: | 0.3.1 | 
| Depends: | R (≥ 3.5.0) | 
| Imports: | cli, data.table, ggplot2, R6, Rcpp, stats, treemapify, viridis | 
| LinkingTo: | Rcpp | 
| Suggests: | knitr, rmarkdown, testthat (≥ 3.0.0), tidyverse, plotly, Hmisc, corrplot, ggdendro, ggtext | 
| Published: | 2025-09-27 | 
| DOI: | 10.32614/CRAN.package.mpactr | 
| Author: | Allison Mason | 
| Maintainer: | Patrick Schloss <pschloss at umich.edu> | 
| BugReports: | https://github.com/mums2/mpactr/issues | 
| License: | GPL (≥ 3) | 
| URL: | https://www.mums2.org/mpactr/, https://github.com/mums2/mpactr | 
| NeedsCompilation: | yes | 
| Citation: | mpactr citation info | 
| Materials: | README, NEWS | 
| CRAN checks: | mpactr results | 
| Reference manual: | mpactr.html , mpactr.pdf | 
| Vignettes: | downstream_analyses (source, R code) phylotypr (source, R code) reference_semantics (source, R code) | 
| Package source: | mpactr_0.3.1.tar.gz | 
| Windows binaries: | r-devel: mpactr_0.3.1.zip, r-release: mpactr_0.3.1.zip, r-oldrel: mpactr_0.3.1.zip | 
| macOS binaries: | r-release (arm64): mpactr_0.3.1.tgz, r-oldrel (arm64): mpactr_0.3.1.tgz, r-release (x86_64): mpactr_0.3.1.tgz, r-oldrel (x86_64): mpactr_0.3.1.tgz | 
| Old sources: | mpactr archive | 
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