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: | 3.1.0 |
| Depends: | R (≥ 2.10) |
| Imports: | abind, plyr, pracma, stringr, expm (≥ 1.0-0), signal, minpack.lm, utils, graphics, grDevices, ptw, mmand, RNifti, RNiftyReg, fields, numDeriv, nloptr, irlba, jsonlite |
| Suggests: | viridisLite, shiny, ggplot2, miniUI, knitr, kableExtra, rmarkdown, testthat, ragg, doParallel, parallel, digest, car |
| Published: | 2024-12-17 |
| DOI: | 10.32614/CRAN.package.spant |
| Author: | Martin Wilson |
| Maintainer: | Martin Wilson <martin at pipegrep.co.uk> |
| BugReports: | https://github.com/martin3141/spant/issues/ |
| License: | GPL-3 |
| URL: | https://spantdoc.wilsonlab.co.uk/, https://martin3141.github.io/spant/, https://github.com/martin3141/spant/ |
| NeedsCompilation: | yes |
| Language: | en-GB |
| Citation: | spant citation info |
| Materials: | NEWS |
| In views: | MedicalImaging |
| CRAN checks: | spant results |
Documentation:
| Reference manual: | spant.pdf |
| Vignettes: |
ABfit baseline options (source, R code) Basis simulation (source, R code) Introduction to spant (source, R code) Metabolite simulation (source, R code) Common preprocessing steps (source, R code) |
Downloads:
| Package source: | spant_3.1.0.tar.gz |
| Windows binaries: | r-devel: spant_3.1.0.zip, r-release: spant_3.1.0.zip, r-oldrel: spant_3.1.0.zip |
| macOS binaries: | r-release (arm64): spant_3.1.0.tgz, r-oldrel (arm64): spant_3.1.0.tgz, r-release (x86_64): spant_3.1.0.tgz, r-oldrel (x86_64): spant_3.1.0.tgz |
| Old sources: | spant archive |
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