Makes Nuclear Magnetic Resonance spectroscopy (NMR spectroscopy) data analysis as easy as possible by only requiring a small set of functions to perform an entire analysis. 'speaq' offers the possibility of raw spectra alignment and quantitation but also an analysis based on features whereby the spectra are converted to peaks which are then grouped and turned into features. These features can be processed with any number of statistical tools either included in 'speaq' or available elsewhere on CRAN. More details can be found in Vu et al. (2011) <doi:10.1186/1471-2105-12-405> and Beirnaert et al. (2018) <doi:10.1371/journal.pcbi.1006018>.
Version: | 2.7.0 |
Depends: | R (≥ 3.1.0) |
Imports: | MassSpecWavelet, cluster, parallel, doSNOW, data.table, foreach, stats, Rfast, utils, graphics, grDevices, ggplot2, gridExtra, reshape2, rvest, xml2, missForest, impute |
Suggests: | datasets, knitr, rmarkdown, grid, gridBase |
Published: | 2022-05-23 |
DOI: | 10.32614/CRAN.package.speaq |
Author: | Charlie Beirnaert, Trung Nghia Vu, Pieter Meysman, Kris Laukens and Dirk Valkenborg |
Maintainer: | Charlie Beirnaert <charlie_beirnaert at icloud.com> |
License: | Apache License 2.0 |
NeedsCompilation: | no |
Materials: | NEWS |
In views: | ChemPhys |
CRAN checks: | speaq results |
Reference manual: | speaq.pdf |
Vignettes: |
classic speaq vignette speaq 2.0 function illustrations |
Package source: | speaq_2.7.0.tar.gz |
Windows binaries: | r-devel: speaq_2.7.0.zip, r-release: speaq_2.7.0.zip, r-oldrel: speaq_2.7.0.zip |
macOS binaries: | r-release (arm64): speaq_2.7.0.tgz, r-oldrel (arm64): speaq_2.7.0.tgz, r-release (x86_64): speaq_2.7.0.tgz, r-oldrel (x86_64): speaq_2.7.0.tgz |
Old sources: | speaq archive |
Reverse imports: | AlpsNMR, metabodecon |
Reverse suggests: | ChemoSpec |
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