DESCRIPTION

Package: clamr
Type: Package
Title: Calico Lipidomics and Metabolomics R Core Functions
Version: 1.0.0
Authors@R: c(
    person("Sean", "Hackett", email = "sean@calicolabs.com", role = c("aut", "cre")),
    person("Phillip", "Seitzer", email = "phillipseitzer@calicolabs.com", role = "aut"))
Author: Sean Hackett
Maintainer: Sean Hackett <sean@calicolabs.com>
Description: CLaM provides general tools for feature grouping and identification in mass spectrometry data which contains MS2 information. Similar methods can be applied to soluble metabolites, lipids or peptides.
Depends: R (>= 3.2.3)
License: file LICENSE
Encoding: UTF-8
LazyData: true
Imports: checkmate,
    data.table,
    DBI,
    dbplyr,
    debugr,
    dplyr,
    furrr,
    gam,
    glue,
    ggplot2,
    igraph,
    mgcv,
    parallel,
    plyr,
    purrr,
    reshape2,
    rlang,
    scales,
    stringr,
    tibble,
    tidyr (>= 1.0.0)
Suggests: fuzzyjoin (>= 0.1.3),
    clamshell,
    broom,
    fastcluster,
    ggdendro,
    ggjoy,
    gridExtra,
    knitr,
    mzkitcpp,
    mzR,
    IRanges,
    lazyeval,
    lpSolveAPI,
    rmarkdown,
    RSQLite,
    testthat
VignetteBuilder: knitr
RoxygenNote: 7.1.1