Mercurial > repos > galaxyp > msi_spectra_plot
changeset 8:d171f98d5bdb draft default tip
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msi_spectra_plots commit 5feaf3d0e0da8cef1241fecc1f4d6f81324594e6
| author | galaxyp |
|---|---|
| date | Wed, 22 Aug 2018 13:36:10 -0400 |
| parents | a2097e90d0eb |
| children | |
| files | msi_spectra_plots.xml |
| diffstat | 1 files changed, 6 insertions(+), 2 deletions(-) [+] |
line wrap: on
line diff
--- a/msi_spectra_plots.xml Wed Aug 15 05:39:44 2018 -0400 +++ b/msi_spectra_plots.xml Wed Aug 22 13:36:10 2018 -0400 @@ -1,4 +1,4 @@ -<tool id="mass_spectrometry_imaging_mzplots" name="MSI plot spectra" version="1.10.0.5"> +<tool id="mass_spectrometry_imaging_mzplots" name="MSI plot spectra" version="1.10.0.6"> <description> mass spectrometry imaging mass spectra plots </description> @@ -44,7 +44,11 @@ #elif $infile.ext == 'analyze75' msidata = readAnalyze('infile', attach.only=TRUE) #else - load('infile.RData') + loadRData <- function(fileName){ + load(fileName) + get(ls()[ls() != "fileName"]) + } + msidata = loadRData('infile.RData') #end if ###################################### file properties in numbers ##############