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-rw-r--r--gnu/packages/bioconductor.scm53
1 files changed, 53 insertions, 0 deletions
diff --git a/gnu/packages/bioconductor.scm b/gnu/packages/bioconductor.scm
index 343a500fc3..7b6515a639 100644
--- a/gnu/packages/bioconductor.scm
+++ b/gnu/packages/bioconductor.scm
@@ -2619,6 +2619,59 @@ mapped reads). It is currently designed for un-stranded paired-end RNA-seq
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 processing, 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")