Mercurial > repos > galaxyp > cardinal_quality_report
diff quality_report.xml @ 3:16556ca0196b draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 2c4a1a862900b4efbc30824cbcb798f835b168b2
author | galaxyp |
---|---|
date | Thu, 28 Feb 2019 09:26:25 -0500 |
parents | d4803c1e5e19 |
children | 3b7a35d50ebf |
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--- a/quality_report.xml Fri Feb 15 10:21:09 2019 -0500 +++ b/quality_report.xml Thu Feb 28 09:26:25 2019 -0500 @@ -898,7 +898,7 @@ theme_bw() + theme(plot.title = element_text(hjust = 0.5))+ theme(text=element_text(family="ArialMT", face="bold", size=12))+ - scale_fill_gradient2(low = "navy", mid = "white", high = "red", midpoint = 0 ,space = "Lab", na.value = "black", name = "ppm\nerror"))} + scale_fill_gradient2(low = "navy", mid = "grey", high = "red", midpoint = 0 ,space = "Lab", na.value = "black", name = "ppm\nerror"))} }else{print("plot 16+17+18+19) The inputcalibrant m/z were not provided or outside the m/z range")} @@ -1064,7 +1064,7 @@ - (cal) Number of calibrants per pixel: In every spectrum the calibrant m/z window (calibrant m/z plusminus 'ppm range') is searched for peaks (intensity > 0). Calibrants are considered present in a spectrum when they have at least one peak in their m/z window. - (FC) Control of fold change plot: For both input m/z a zoomed in average spectrum is drawn with the input m/z as blue dashed line, the m/z range as blue dotted lines and the maximum intensity in the m/z window with a red line. - (FC) Fold change image: For each input m/z the average intensity within the given ppm range is calculated, then the log2 fold change of both average intensities is taken and plotted as heatmap. -- (cal) Intensity heatmaps for the m/z value that is closest to the calibrant m/z. The intensities are averaged within the calibrant m/z window (ppm range). +- (cal) Intensity heatmaps for the m/z value that is closest to the calibrant m/z (can be outside the ppm range). The intensities are averaged within the calibrant m/z window (ppm range). - Number of peaks per spectrum: For each spectrum the number of m/z values with intensity > 0 is calculated and plotted as heatmap. - Total ion chromatogram: For each spectrum all intensities are summed up to obtain the TIC which is plotted as heatmap. - Median intensity: For each spectrum the median intensity is plotted as heatmap.