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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