Mercurial > repos > galaxyp > cardinal_spectra_plots
diff spectra_plots.xml @ 4:9b6b86e771c2 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit ecdc3a64aa245d80dbc5487b2bf10a85a43adc6d
author | galaxyp |
---|---|
date | Fri, 22 Mar 2019 08:17:34 -0400 |
parents | 58c4aef16eb0 |
children | 64ea4507e0bd |
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--- a/spectra_plots.xml Thu Feb 28 09:27:53 2019 -0500 +++ b/spectra_plots.xml Fri Mar 22 08:17:34 2019 -0400 @@ -1,4 +1,4 @@ -<tool id="cardinal_spectra_plots" name="MSI plot spectra" version="@VERSION@.2"> +<tool id="cardinal_spectra_plots" name="MSI plot spectra" version="@VERSION@.3"> <description> mass spectrometry imaging mass spectra plots </description> @@ -56,11 +56,10 @@ #if str($processed_cond.processed_file) == "processed": ##processed file needs to be converted into matrix to be able to replace NAs iData(msidata) <- iData(msidata)[] - spectra(msidata)[is.na(spectra(msidata))] = 0 - #else - spectra(msidata)[is.na(spectra(msidata))] = 0 #end if + spectra(msidata)[is.na(spectra(msidata))] = 0 + ## run only if mz and pixels are > 0 if (ncol(msidata)>0 & nrow(msidata) >0){