@@ -2598,6 +2598,59 @@ (define-public r-alpine
data.")
(license license:gpl2+)))
+(define-public r-alpsnmr
+ (package
+ (name "r-alpsnmr")
+ (version "4.0.2")
+ (source (origin
+ (method url-fetch)
+ (uri (bioconductor-uri "AlpsNMR" version))
+ (sha256
+ (base32
+ "1y4qqc6l8flv5ns4qwzjwmcykm6zcm4jg097mn8xyp7mnxymy7pl"))))
+ (properties `((upstream-name . "AlpsNMR")))
+ (build-system r-build-system)
+ (propagated-inputs
+ (list r-baseline
+ r-biocparallel
+ r-dplyr
+ r-fs
+ r-future
+ r-generics
+ r-ggplot2
+ r-glue
+ r-htmltools
+ r-magrittr
+ r-matrixstats
+ r-mixomics
+ r-pcapp
+ r-purrr
+ r-readxl
+ r-reshape2
+ r-rlang
+ r-rmarkdown
+ r-scales
+ r-signal
+ r-speaq
+ r-stringr
+ r-tibble
+ r-tidyr
+ r-tidyselect
+ r-vctrs))
+ (native-inputs (list r-knitr))
+ (home-page "https://sipss.github.io/AlpsNMR/")
+ (synopsis "Automated spectral processing system for NMR")
+ (description
+ "This package reads Bruker @acronym{NMR, Nuclear Magnetic Resonance} data
+directories both zipped and unzipped. It provides automated and efficient signal
+processing for untargeted NMR metabolomics. It is able to interpolate the samples,
+detect outliers, exclude regions, normalize, detect peaks, align the spectra,
+integrate peaks, manage metadata and visualize the spectra. After spectra
+proccessing, it can apply multivariate analysis on extracted data. Efficient
+plotting with 1-D data is also available. Basic reading of 1D ACD/Labs exported
+JDX samples is also available.")
+ (license license:expat)))
+
(define-public r-altcdfenvs
(package
(name "r-altcdfenvs")