spant: MR Spectroscopy Analysis Tools

Tools for reading, visualising and processing Magnetic Resonance Spectroscopy data. The package includes methods for spectral fitting: Wilson (2021) <doi:10.1002/mrm.28385> and spectral alignment: Wilson (2018) <doi:10.1002/mrm.27605>.

Version: 2.22.0
Depends: R (≥ 2.10)
Imports: abind, plyr, pracma, stringr, expm, signal, minpack.lm, utils, graphics, grDevices, ptw, mmand, RNifti, RNiftyReg, fields, numDeriv, nloptr, irlba, jsonlite
Suggests: viridisLite, shiny, ggplot2, miniUI, knitr, rmarkdown, testthat, ragg, doParallel, car
Published: 2024-07-11
DOI: 10.32614/CRAN.package.spant
Author: Martin Wilson ORCID iD [cre, aut], Yong Wang [ctb], John Muschelli [ctb]
Maintainer: Martin Wilson <martin at>
License: GPL-3
NeedsCompilation: yes
Language: en-GB
Citation: spant citation info
Materials: NEWS
In views: MedicalImaging
CRAN checks: spant results


Reference manual: spant.pdf
Vignettes: ABfit baseline options
Basis simulation
Introduction to spant
Metabolite simulation
Common preprocessing steps


Package source: spant_2.22.0.tar.gz
Windows binaries: r-devel:, r-release:, r-oldrel:
macOS binaries: r-release (arm64): spant_2.22.0.tgz, r-oldrel (arm64): spant_2.22.0.tgz, r-release (x86_64): spant_2.22.0.tgz, r-oldrel (x86_64): spant_2.22.0.tgz
Old sources: spant archive


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