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-rw-r--r-- | gnu/packages/bioconductor.scm | 31 |
1 files changed, 31 insertions, 0 deletions
diff --git a/gnu/packages/bioconductor.scm b/gnu/packages/bioconductor.scm index 9cf7a522d1..73068bab4a 100644 --- a/gnu/packages/bioconductor.scm +++ b/gnu/packages/bioconductor.scm @@ -9714,6 +9714,37 @@ into features. These features can be processed with any number of statistical tools either included in speaq or available elsewhere on CRAN.") (license license:asl2.0))) +(define-public r-spectra + (package + (name "r-spectra") + (version "1.10.1") + (source (origin + (method url-fetch) + (uri (bioconductor-uri "Spectra" version)) + (sha256 + (base32 + "0vq5ha5m1vny7nrhgfmmkjd30zv0xaignp1a1m0xj08lnhkkmd69")))) + (properties `((upstream-name . "Spectra"))) + (build-system r-build-system) + (propagated-inputs (list r-biocgenerics + r-biocparallel + r-fs + r-iranges + r-mscoreutils + r-protgenerics + r-s4vectors)) + (native-inputs (list r-knitr)) + (home-page "https://github.com/RforMassSpectrometry/Spectra") + (synopsis "Spectra infrastructure for mass spectrometry data") + (description + "The Spectra package defines an efficient infrastructure for storing and +handling mass spectrometry spectra and functionality to subset, process, +visualize and compare spectra data. It provides different +implementations (backends) to store mass spectrometry data. These comprise +backends tuned for fast data access and processing and backends for very large +data sets ensuring a small memory footprint.") + (license license:artistic2.0))) + (define-public r-stager (package (name "r-stager") |