Mercurial > repos > galaxyp > cardinal_spectra_plots
changeset 10:fdbf4de09a91 draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit ca89f8e007c6b17f7c30066729e05b8686ab975a"
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--- a/macros.xml Thu Sep 24 11:42:14 2020 +0000 +++ b/macros.xml Sun Sep 27 11:09:08 2020 +0000 @@ -117,6 +117,13 @@ <token name="@DATA_PROPERTIES_INRAM@"><![CDATA[ ########################### QC numbers ######################## ## including intensity calculations which need data in RAM + + int_matrix = as.matrix(spectra(msidata)) ## only load once into RAM, then re-use + ## Number of NA in spectra matrix + NAcount = sum(is.na(int_matrix)) + ## replace NA with zero to calculate data properties based on intensity matrix, no change in msidata + int_matrix[is.na(int_matrix)] <- 0 + ## Number of features (mz) maxfeatures = length(features(msidata)) ## Range mz @@ -131,14 +138,12 @@ minimumy = min(coord(msidata)[,2]) maximumy = max(coord(msidata)[,2]) ## Range of intensities - minint = round(min(as.matrix(spectra(msidata)), na.rm=TRUE), digits=2) - maxint = round(max(as.matrix(spectra(msidata)), na.rm=TRUE), digits=2) + minint = round(min(int_matrix), digits=2) + maxint = round(max(int_matrix), digits=2) ## Number of intensities > 0, for if conditions - npeaks= sum(as.matrix(spectra(msidata))>0, na.rm=TRUE) + npeaks= sum(int_matrix>0) ## Number of NA in spectra matrix - NAcount = sum(is.na(spectra(msidata))) - ## Number of NA in spectra matrix - infcount = sum(is.infinite(as.matrix(spectra(msidata)))) + infcount = sum(is.infinite(int_matrix)) ## Number of duplicated coordinates dupl_coord = sum(duplicated(coord(msidata))) properties = c("Number of m/z features",
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