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DESCRIPTION
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Package: moleculaR
Type: Package
Title: Spatial Probabilistic Mapping of Metabolite Ensembles in Mass Spectrometry Imaging
Version: 0.9.3
Author: Denis Abu Sammour
Maintainer:
Denis Abu Sammour <[email protected]>
James L. Cairns <[email protected]>
Description: a computational framework that introduces probabilistic mapping and point-for-point statistical
testing of metabolites in tissue. It enables collective molecular projections and consequently spatially-
resolved investigation of ion milieus, lipid pathways or user-defined biomolecular ensembles within the
same image.
License: MIT + file LICENSE
Depends: R (>= 3.5.0)
Imports:
import,
spatstat,
Matrix,
MALDIquant,
MALDIquantForeign,
raster,
viridis,
parallel,
vioplot,
shiny,
shinyWidgets,
shinythemes
Encoding: UTF-8
LazyData: true
RoxygenNote: 7.2.3
Suggests:
rmarkdown,
knitr
VignetteBuilder: knitr
Collate:
'manualSpatstatImport.R'
'S3classes.R'
'batchAnalyteSearch.R'
'batchLipidSearch.R'
'classDefinitions.R'
'createSparseMat.R'
'createSpatialWindow.R'
'downloadExData.R'
'estimateFwhm.R'
'evalspatialExpr.R'
'filterDuplicates.R'
'filterPeaks.R'
'gaussWeight.R'
'helping-functions.R'
'icon.R'
'legacy-initLipidSearch.R'
'legacy-searchLipid.R'
'loadSwissDB.R'
'moleculaR.R'
'normalizeIntensity.R'
'plotting-functions.R'
'probMap.R'
'readCentrData.R'
'readSingleSpect.R'
'recreateExData.R'
'runShiny.R'
'searchAnalyte.R'
'simulation-functions.R'
'subsetAnalytes.R'
'superImposeAnalytes.R'
'superimposeNoise.R'
'transformIntensity.R'
'useDefaultFwhm.R'