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MetMashR

This is the development version of MetMashR; for the stable release version, see MetMashR.

All versions 3.24 (devel), 3.23 (release), 3.22, 3.21, 3.20

Metabolite Mashing with R


Bioconductor version: Development (3.24)

A package to merge, filter sort, organise and otherwise mash together metabolite annotation tables. Metabolite annotations can be imported from multiple sources (software) and combined using workflow steps based on S4 class templates derived from the `struct` package. Other modular workflow steps such as filtering, merging, splitting, normalisation and rest-api queries are included.

Author: Gavin Rhys Lloyd [aut, cre] ORCID iD ORCID: 0000-0001-7989-6695 , Ralf Johannes Maria Weber [aut]

Maintainer: Gavin Rhys Lloyd <g.r.lloyd at bham.ac.uk>

Citation (from within R, enter citation("MetMashR")):

Gavin Rhys Lloyd, Ralf Johannes Maria Weber. MetMashR: Metabolite Mashing with R. doi:10.18129/B9.bioc.MetMashR, R package version 1.7.3, https://bioconductor.org/packages/MetMashR.

Generated from the package metadata; it may differ from the package's own citation.

Installation

To install this package, start R (version "4.6") and enter:

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

## The following initializes the development version of Bioconductor
BiocManager::install(version = "devel")

BiocManager::install("MetMashR")

For older versions of R, please refer to the appropriate Bioconductor release.

Documentation

To view documentation for the version of this package installed in your system, start R and enter:

browseVignettes("MetMashR")
Adapting the Metabolites Merging Strategy with MetMashR HTML R Script
Evaluating metabolite annotations using standard mixtures HTML R Script
Exploring chemical classes and pathway coverage in MTox700+ HTML R Script
Extending MetMashR with custom sources and workflow steps HTML R Script
Getting started with MetMashR HTML R Script
Reference ManualPDF
NEWSText

Details

biocViews KEGG, Metabolomics, Software, WorkflowStep
Version1.7.3
In Bioconductor sinceBioC 3.20 (R-4.4) (2 years)
License GPL-3
Depends R (>= 4.5.0), struct
Imports dplyr, methods, httr, httr2, xml2, plyr, scales, ggthemes, utils, rlang, stats, ggplot2, jsonlite
System Requirements
URLhttps://computational-metabolomics.github.io/MetMashR/
Bug Reportshttps://github.com/computational-metabolomics/MetMashR/issues
See More
Suggests covr, httptest, knitr, rmarkdown, testthat (>= 3.0.0), rgoslin, DT, RSQLite, CompoundDb, BiocStyle, BiocFileCache, msPurity, rsvg, metabolomicsWorkbenchR, KEGGREST, magick, structToolbox, ggVennDiagram, patchwork, XML, GO.db, tidytext, tidyr, tidyselect, ComplexUpset, openxlsx, ggplotify, cowplot
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Build Report Build Report, r-universe

Package Archives

Follow Installation instructions to use this package in your R session.

Source Package MetMashR_1.7.3.tar.gz
Windows Binary (x86_64) MetMashR_1.7.2.zip (64-bit only)
macOS Binary (big-sur-x86_64) MetMashR_1.7.2.tgz
macOS Binary (sonoma-arm64) MetMashR_1.7.2.tgz
Source Repositorygit clone https://git.bioconductor.org/packages/MetMashR
Source Repository (Developer Access)git clone git@git.bioconductor.org:packages/MetMashR
Package Short Url https://bioconductor.org/packages/MetMashR/
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