Mercurial > repos > galaxyp > msi_spectra_plot
comparison msi_spectra_plots.xml @ 8:d0e13a160a6c draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msi_spectra_plots commit 5feaf3d0e0da8cef1241fecc1f4d6f81324594e6
author | galaxyp |
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date | Wed, 22 Aug 2018 13:44:57 -0400 |
parents | 7d94faee0731 |
children | ebca696cb024 |
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7:7d94faee0731 | 8:d0e13a160a6c |
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1 <tool id="mass_spectrometry_imaging_mzplots" name="MSI plot spectra" version="1.10.0.5"> | 1 <tool id="mass_spectrometry_imaging_mzplots" name="MSI plot spectra" version="1.10.0.6"> |
2 <description> | 2 <description> |
3 mass spectrometry imaging mass spectra plots | 3 mass spectrometry imaging mass spectra plots |
4 </description> | 4 </description> |
5 <requirements> | 5 <requirements> |
6 <requirement type="package" version="1.10.0">bioconductor-cardinal</requirement> | 6 <requirement type="package" version="1.10.0">bioconductor-cardinal</requirement> |
42 msidata <- readImzML('infile', attach.only=TRUE) | 42 msidata <- readImzML('infile', attach.only=TRUE) |
43 #end if | 43 #end if |
44 #elif $infile.ext == 'analyze75' | 44 #elif $infile.ext == 'analyze75' |
45 msidata = readAnalyze('infile', attach.only=TRUE) | 45 msidata = readAnalyze('infile', attach.only=TRUE) |
46 #else | 46 #else |
47 load('infile.RData') | 47 loadRData <- function(fileName){ |
48 load(fileName) | |
49 get(ls()[ls() != "fileName"]) | |
50 } | |
51 msidata = loadRData('infile.RData') | |
48 #end if | 52 #end if |
49 | 53 |
50 ###################################### file properties in numbers ############## | 54 ###################################### file properties in numbers ############## |
51 | 55 |
52 ## Number of features (m/z) | 56 ## Number of features (m/z) |