Package: MetCirc
Type: Package
Title: Navigating mass spectral similarity in high-resolution MS/MS
        metabolomics data
Version: 1.10.0
Date: 2018-04-16
Authors@R: c(person(given = "Thomas", family = "Naake",
    email = "thomasnaake@googlemail.com",
    role = c("aut","cre")),
  person(given = "Emmanuel", family = "Gaquerel",
    email = "emmanuel.gaquerel@cos.uni-heidelberg.de", role = "aut"))
Author: Thomas Naake <thomasnaake@googlemail.com> and Emmanuel Gaquerel
    <emmanuel.gaquerel@cos.uni-heidelberg.de>
Maintainer: Thomas Naake <thomasnaake@googlemail.com>
VignetteBuilder: knitr
Depends: R (>= 3.3), amap (>= 0.8), circlize (>= 0.3.9), graphics (>=
        3.3), grDevices (>= 3.3), methods (>= 3.3), scales (>= 0.3.0),
        shiny (>= 1.0.0), stats (>= 3.3)
Suggests: BiocGenerics, knitr (>= 1.11)
biocViews: Metabolomics, MassSpectrometry, Visualization
Description: MetCirc comprises a workflow to interactively explore 
  high-resolution MS/MS metabolomics data: create an MSP object, a 
  format for MS/MS library data, bin m/z values of precursors, calculate 
  similarity between precursors based on the normalised dot product and 
  visualise similarities in a circular layout. Within the interactive framework
  the user can annotate MS/MS features based on their similarity to 
  (known) related MS/MS features. 
License: GPL-2
RoxygenNote: 6.0.1
NeedsCompilation: no
Packaged: 2018-05-01 01:00:12 UTC; biocbuild
Built: R 3.4.1; ; 2018-10-27 13:42:42 UTC; unix
