RAMClustR: Mass Spectrometry Metabolomics Feature Clustering and Interpretation

A feature clustering algorithm for non-targeted mass spectrometric metabolomics data. This method is compatible with gas and liquid chromatography coupled mass spectrometry, including indiscriminant tandem mass spectromery <doi:10.1021/ac501530d> data.

Version: 1.0.6
Imports: dynamicTreeCut, fastcluster, ff, InterpretMSSpectrum, BiocManager, httr, jsonlite, preprocessCore, xcms, e1071, gplots, pcaMethods, stringr, xml2, utils, webchem, stringi, RCurl
Suggests: knitr, rmarkdown
Published: 2019-04-23
Author: Corey D. Broeckling, Fayyaz Afsar, Steffan Neumann, Asa Ben-Hur, Jessica Prenni.
Maintainer: "Broeckling,Corey" <Corey.Broeckling at ColoState.EDU>
License: GPL-2 | GPL-3 [expanded from: GPL (≥ 2)]
URL: https://github.com/cbroeckl/RAMClustR
NeedsCompilation: no
Citation: RAMClustR citation info
Materials: README ChangeLog
In views: ChemPhys
CRAN checks: RAMClustR results


Reference manual: RAMClustR.pdf
Vignettes: RAMClustR: post-XCMS Feature Clustering
Package source: RAMClustR_1.0.6.tar.gz
Windows binaries: r-devel: RAMClustR_1.0.6.zip, r-release: RAMClustR_1.0.6.zip, r-oldrel: RAMClustR_1.0.6.zip
OS X binaries: r-release: not available, r-oldrel: not available
Old sources: RAMClustR archive


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