Package: metabom8
Type: Package
Title: A High-Performance R Package for Metabolomics Modeling and
        Analysis
Version: 1.0.0
Authors@R: person(given = "Torben",
            family = "Kimhofer",
            role = c("aut", "cre"),
            email = "tkimhofer@gmail.com",
            comment = c(ORCID = "0000-0001-7158-9930"))
Description: Tools for 1D NMR metabolomics workflows, including import
        and preprocessing of Bruker experiments, multivariate modeling
        (PCA, PLS, OPLS) and model analytics and validation
        (y-permutations, cv-anova). Performance-critical routines are
        implemented in C++ and use the Armadillo and Eigen linear
        algebra libraries to improve runtime.
License: MIT + file LICENSE
Encoding: UTF-8
Depends: R (>= 4.5.0)
Imports: abind, colorRamps, ellipse, fs, ggplot2, ggrepel, graphics,
        methods, parallel, pcaMethods, plotly, pROC, progress, ptw,
        Rcpp (>= 1.0.4.6), reshape2, rlang, scales, signal, stats,
        utils
LinkingTo: Rcpp, RcppArmadillo, RcppEigen
biocViews: Metabolomics, Cheminformatics, Preprocessing, DataImport,
        Alignment, WorkflowStep
BugReports: https://github.com/tkimhofer/metabom8/issues
URL: https://tkimhofer.github.io/metabom8/
Roxygen: list(markdown = TRUE)
RoxygenNote: 7.3.3
Suggests: BiocStyle, dplyr, DT, ExperimentHub, htmlTable, knitr,
        rmarkdown, testthat
VignetteBuilder: knitr
Config/pak/sysreqs: cmake make libicu-dev libuv1-dev libssl-dev
Repository: https://bioc-release.r-universe.dev
Date/Publication: 2026-04-28 13:07:16 UTC
RemoteUrl: https://github.com/bioc/metabom8
RemoteRef: RELEASE_3_23
RemoteSha: f18c26072e9ed2aa4a97644e8994c7e27f46568f
NeedsCompilation: yes
Packaged: 2026-05-04 08:59:04 UTC; root
Author: Torben Kimhofer [aut, cre] (ORCID:
    <https://orcid.org/0000-0001-7158-9930>)
Maintainer: Torben Kimhofer <tkimhofer@gmail.com>
Built: R 4.6.0; x86_64-w64-mingw32; 2026-05-04 09:00:56 UTC; windows
Archs: x64
