Mercurial > repos > galaxyp > cardinal_segmentations
annotate segmentation.xml @ 17:91f0f5922011 draft default tip
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
author | galaxyp |
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date | Thu, 04 Jul 2024 13:36:52 +0000 |
parents | 050bcc806da2 |
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17
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
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1 <tool id="cardinal_segmentations" name="MSI segmentation" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="22.05"> |
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e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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2 <description>mass spectrometry imaging spatial clustering</description> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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3 <macros> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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4 <import>macros.xml</import> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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5 </macros> |
17
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
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6 <expand macro="requirements"/> |
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e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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7 <command detect_errors="exit_code"> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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8 <![CDATA[ |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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9 |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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10 @INPUT_LINKING@ |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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11 cat '${MSI_segmentation}' && |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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12 Rscript '${MSI_segmentation}' |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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13 |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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14 ]]> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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15 </command> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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16 <configfiles> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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17 <configfile name="MSI_segmentation"><![CDATA[ |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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18 |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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19 ################################# load libraries and read file ################# |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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20 |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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21 library(Cardinal) |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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22 library(gridExtra) |
17
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
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23 library(ggplot2) |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
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24 library(scales) |
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e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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25 |
7
4a2ac25d1063
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3"
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26 @READING_MSIDATA@ |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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27 |
17
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
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28 msidata = as(msidata, "MSImagingExperiment") |
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e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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29 |
3
09b638ceee45
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 2c4a1a862900b4efbc30824cbcb798f835b168b2
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30 ## remove duplicated coordinates |
09b638ceee45
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 2c4a1a862900b4efbc30824cbcb798f835b168b2
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31 msidata <- msidata[,!duplicated(coord(msidata))] |
09b638ceee45
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 2c4a1a862900b4efbc30824cbcb798f835b168b2
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32 |
2
034885df9b09
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1
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33 |
034885df9b09
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1
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34 @DATA_PROPERTIES_INRAM@ |
034885df9b09
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1
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35 |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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36 |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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37 ######################################## PDF ################################### |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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38 ################################################################################ |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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39 ################################################################################ |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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40 |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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41 |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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42 pdf("segmentationpdf.pdf", fonts = "Times", pointsize = 12) |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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43 plot(0,type='n',axes=FALSE,ann=FALSE) |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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44 |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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45 title(main=paste0("Spatial segmentation for file: \n\n", "$infile.display_name")) |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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46 |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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47 |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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48 ############################# I) numbers #################################### |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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49 ############################################################################# |
e56a955cd1c0
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50 grid.table(property_df, rows= NULL) |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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51 |
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91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
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52 |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
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53 if (npeaks > 0 && NAcount==0) |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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54 { |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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55 |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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56 ######################## II) segmentation tools ############################# |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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57 ############################################################################# |
17
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
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58 |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
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59 #if str( $segm_cond.segmentationtool ) == 'kmeans': |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
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60 number_colors = max(c($segm_cond.kmeans_k)) |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
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61 |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
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62 #elif str( $segm_cond.segmentationtool ) == 'centroids': |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
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63 number_colors = max(c($segm_cond.centroids_k)) |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
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64 |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
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65 #end if |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
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66 |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
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67 #if str($colour_conditional.colour_type) == "manual_colour" |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
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68 #set $color_string = ','.join(['"%s"' % $color.annotation_color for $color in $colour_conditional.colours]) |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
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69 colourvector = c($color_string) |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
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70 |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
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71 #elif str($colour_conditional.colour_type) == "colourpalette" |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
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72 number_levels = (number_colors) |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
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73 colourvector = noquote($colour_conditional.palettes)(number_levels) |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
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74 |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
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75 #end if |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
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76 |
0
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77 |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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78 ## set seed to make analysis reproducible |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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79 set.seed($setseed) |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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80 |
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91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
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81 #if str( $segm_cond.segmentationtool ) == 'kmeans': |
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82 print('kmeans') |
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83 ##k-means |
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84 skm = spatialKMeans(msidata, r=c($segm_cond.kmeans_r), k=c($segm_cond.kmeans_k), method="gaussian") |
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85 |
2
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86 ## remove msidata to clean up RAM space |
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87 rm(msidata) |
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88 gc() |
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89 |
17
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90 k_value = c($segm_cond.kmeans_k) |
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91 r_value = c($segm_cond.kmeans_r) |
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92 |
17
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93 for (k in k_value) { |
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94 for (r in r_value) { |
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95 print(image(skm, key=TRUE, model = list(k = k, r = r), |
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96 main = paste("K-means clustering (r =", r, ", k =", k, ")"), |
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97 strip = FALSE, col = colourvector, layout = c(1, 1), ylim = c(maximumy+2, minimumy-2))) |
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98 |
17
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99 print(plot(skm, model = list(k = k, r = r), key = TRUE, |
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100 main = paste("K-means plot (r =", r, ", k =", k, ")"), |
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101 strip = FALSE, col = colourvector, layout = c(1, 1))) |
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102 } |
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103 } |
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104 |
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105 skm_clusters = data.frame(matrix(NA, nrow = pixelcount, ncol = 0)) |
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106 for (iteration in 1:length(skm@resultData)){ |
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107 skm_cluster = ((skm@resultData)[[iteration]]\$cluster) |
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108 skm_clusters = cbind(skm_clusters, skm_cluster) } |
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109 |
17
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110 skm.coordinates = coord(skm) |
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111 x_coords = skm.coordinates@listData[["x"]] |
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112 y_coords = skm.coordinates@listData[["y"]] |
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113 pixel_names = paste0("xy_", x_coords, "_", y_coords) |
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114 |
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115 skm_clusters2 = data.frame(pixel_names, x_coords, y_coords, skm_clusters) |
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116 r_values = skm@modelData@listData[["r"]] |
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117 k_values = skm@modelData@listData[["k"]] |
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118 new_names = paste0("r=", r_values, ", k=", k_values) |
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119 colnames(skm_clusters2) = c("pixel names", "x", "y", new_names) |
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120 |
7
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121 skm_toplabels = topFeatures(skm, n=$segm_cond.kmeans_toplabels) |
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122 |
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123 write.table(skm_toplabels, file="$mzfeatures", quote = FALSE, row.names = FALSE, col.names=TRUE, sep = "\t") |
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124 write.table(skm_clusters2, file="$pixeloutput", quote = FALSE, row.names = FALSE, col.names=TRUE, sep = "\t") |
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125 |
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126 ## optional output as .RData |
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127 #if $output_rdata: |
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128 |
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129 ## save as (.RData) |
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130 save(skm, file="$segmentation_rdata") |
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131 |
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132 #end if |
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133 |
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134 #elif str( $segm_cond.segmentationtool ) == 'centroids': |
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135 print('centroids') |
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136 ##centroids |
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137 |
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138 ssc = spatialShrunkenCentroids(msidata, r=c($segm_cond.centroids_r), k=c($segm_cond.centroids_k), s=c($segm_cond.centroids_s), method="gaussian") |
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139 |
2
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140 ## remove msidata to clean up RAM space |
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141 rm(msidata) |
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142 gc() |
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143 |
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144 ## new plots and summary table |
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145 |
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146 summary_df = summary(ssc) |
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147 summary_df = as.data.frame(summary_df@listData) |
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148 colnames(summary_df) = c("r", "initial_k", "s", "k", "features_per_k") |
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149 |
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150 opar <- par() |
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151 par(opar) |
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152 plot(0,type='n',axes=FALSE,ann=FALSE) |
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153 title(main="\n Summary for the different parameters\n", adj=0.5) |
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154 ## 20 rows fits in one page: |
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155 if (nrow(summary_df)<=20){ |
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156 grid.table(summary_df, rows= NULL) |
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157 }else{ |
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158 grid.table(summary_df[1:20,], rows= NULL) |
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159 mincount = 21 |
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160 maxcount = 40 |
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161 for (count20 in 1:(ceiling(nrow(summary_df)/20)-1)){ |
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162 plot(0,type='n',axes=FALSE,ann=FALSE) |
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163 if (maxcount <= nrow(summary_df)){ |
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164 grid.table(summary_df[mincount:maxcount,], rows= NULL) |
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165 mincount = mincount+20 |
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166 maxcount = maxcount+20 |
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167 }else{### stop last page with last sample otherwise NA in table |
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168 grid.table(summary_df[mincount:nrow(summary_df),], rows= NULL)} |
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169 } |
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170 } |
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171 |
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172 ## plot |
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173 summary_df\$r <- factor(summary_df\$r) |
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174 summary_df\$initial_k <- factor(summary_df\$initial_k) |
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175 |
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176 cluster_plot = ggplot(summary_df, aes(x = s, y = k, color = initial_k)) + |
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177 geom_point(size = 3) + ### Add points |
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178 geom_line() + |
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179 theme_bw() + |
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180 facet_wrap(~ paste("r =", r)) + |
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181 labs(title = "Number of segments", y = "predicted number of k", x = "shrinkage parameter (s)") |
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182 |
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183 print(cluster_plot) |
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184 |
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185 s_value = c($segm_cond.centroids_s) |
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186 k_value = c($segm_cond.centroids_k) |
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187 r_value = c($segm_cond.centroids_r) |
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188 |
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189 to_remove = subset(summary_df, features_per_k == 0) |
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190 s_to_remove = unique(c(to_remove\$s)) |
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191 s_value = s_value[!s_value %in% s_to_remove] |
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192 |
17
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193 for (s in s_value) { |
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194 for (k in k_value) { |
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195 for (r in r_value) { |
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196 print(image(ssc, model = list(s = s, k = k, r = r), key = TRUE, values = "class", |
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197 main = paste("Spatial shrunken centroids (s =", s, ", k =", k, ", r =", r, ")"), |
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198 strip = FALSE, col = colourvector, layout = c(1, 1), ylim = c(maximumy+2, minimumy-2))) |
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199 |
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200 print(image(ssc, model = list(s = s, k = k, r = r), key = TRUE, values = "probability", |
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201 main = paste("Class Probability (s =", s, ", k =", k, ", r =", r, ")"), |
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202 strip = FALSE, col = colourvector, layout = c(1, 1), ylim = c(maximumy+2, minimumy-2))) |
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203 |
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204 print(plot(ssc, model = list(s = s, k = k, r = r), key = TRUE, |
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205 main = paste("Spatial shrunken centroids features (s =", s, ", k =", k, ", r =", r, ")"), |
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206 col = colourvector, strip = TRUE, layout = c(1, 1))) |
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207 |
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208 print(plot(ssc, model = list(s = s, k = k, r = r), values = "statistic", key = TRUE, |
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209 layout = c(1, 1), |
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210 main = paste("t-statistics (s =", s, ", k =", k, ", r =", r, ")"), |
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211 col = colourvector)) |
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212 } |
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213 } |
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214 } |
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215 |
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216 |
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217 new_s_value = s_to_remove |
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218 |
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219 for (s in new_s_value) { |
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220 for (k in k_value) { |
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221 for (r in r_value) { |
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222 print(image(ssc, model = list(s = s, k = k, r = r), key = TRUE, values = "class", |
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223 main = paste("Spatial shrunken centroids (s =", s, ", k =", k, ", r =", r, ")"), |
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224 strip = FALSE, col = colourvector, layout = c(1, 1), ylim = c(maximumy+2, minimumy-2))) |
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225 |
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226 print(image(ssc, model = list(s = s, k = k, r = r), key = TRUE, values = "probability", |
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227 main = paste("Class Probability (s =", s, ", k =", k, ", r =", r, ")"), |
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228 strip = FALSE, col = colourvector, layout = c(1, 1), ylim = c(maximumy+2, minimumy-2))) |
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229 |
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230 print(plot(ssc, model = list(s = s, k = k, r = r), key = TRUE, |
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231 main = paste("Spatial shrunken centroids features (s =", s, ", k =", k, ", r =", r, ")"), |
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232 col = colourvector, strip = TRUE, layout = c(1, 1))) |
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233 |
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234 plot(0, 0, type = "n", xlab = "", ylab = "", xlim = c(0, 10), ylim = c(0, 10), xaxt = "n", yaxt = "n") |
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235 ## Add the text to the plot |
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236 text(5, 5, "t-statistics plot can not be drawn.\nS (shrinkage parameter) is too small to result\n in meaningful segmentation.", |
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237 cex = 1.5, adj = c(0.5, 0.5)) |
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238 |
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239 } |
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240 } |
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241 } |
0
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242 |
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243 ssc_classes = data.frame(matrix(NA, nrow = pixelcount, ncol = 0)) |
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244 for (iteration in 1:length(ssc@resultData@listData)){ |
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245 ssc_class = ((ssc@resultData@listData)[[iteration]]\$class) |
0
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246 ssc_classes = cbind(ssc_classes, ssc_class) } |
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247 |
17
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248 ## coordinates and topFeatures of results |
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249 s_values = ssc@modelData@listData[["s"]] |
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250 r_values = ssc@modelData@listData[["r"]] |
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251 k_values = ssc@modelData@listData[["k"]] |
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252 new_names = paste0("r=", r_values, ", s=", s_values, ", k=", k_values) |
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253 |
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254 ssc.coordinates = coord(ssc) |
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255 x_coords = ssc.coordinates@listData[["x"]] |
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256 y_coords = ssc.coordinates@listData[["y"]] |
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257 pixel_names = paste0("xy_", x_coords, "_", y_coords) |
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258 |
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259 ssc_classes2 = data.frame(pixel_names, x_coords, y_coords, ssc_classes) |
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260 colnames(ssc_classes2) = c("pixel names", "x", "y", new_names) |
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261 |
7
4a2ac25d1063
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3"
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262 ssc_toplabels = topFeatures(ssc, n=$segm_cond.centroids_toplabels) |
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263 |
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264 write.table(ssc_toplabels, file="$mzfeatures", quote = FALSE, row.names = FALSE, col.names=TRUE, sep = "\t") |
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265 write.table(ssc_classes2, file="$pixeloutput", quote = FALSE, row.names = FALSE, col.names=TRUE, sep = "\t") |
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266 |
17
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267 |
0
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268 ## optional output as .RData |
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269 #if $output_rdata: |
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270 |
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271 ## save as (.RData) |
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272 save(ssc, file="$segmentation_rdata") |
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273 |
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274 #end if |
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275 |
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276 #end if |
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277 |
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278 dev.off() |
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279 |
4
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280 ## optional svg output with original coordinates |
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281 #if $svg_pixelimage: |
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282 print("svg image") |
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283 ## reverse y axis for svg output = correct order and nice svg image |
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284 |
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285 svg(file="svg_pixel_output.svg", width=maximumx, height=maximumy) |
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286 par(mar=c(0,0,0,0)) |
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287 #if str( $segm_cond.segmentationtool ) == 'pca': |
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288 coord(pca_result)\$y <- max(coord(pca_result)\$y) - coord(pca_result)\$y + 1 |
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289 image(pca_result, strip = FALSE, colorkey=FALSE, axes=FALSE, xlab=NA, ylab=NA, col=colourvector) |
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290 #elif str( $segm_cond.segmentationtool ) == 'kmeans': |
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291 coord(skm)\$y <- max(coord(skm)\$y) - coord(skm)\$y + 1 |
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292 image(skm, key=FALSE, strip=FALSE, col= colourvector) |
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293 #elif str( $segm_cond.segmentationtool ) == 'centroids': |
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294 coord(ssc)\$y <- max(coord(ssc)\$y) - coord(ssc)\$y + 1 |
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295 image(ssc, key=FALSE, strip = FALSE, col= colourvector) |
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296 #end if |
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297 dev.off() |
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298 #end if |
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299 |
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300 |
0
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301 }else{ |
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302 plot.new() |
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303 text(0.5, 0.5, "Inputfile has no intensities > 0 \n or contains NA values.", cex = 1.5) |
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304 print("Inputfile has no intensities > 0") |
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305 dev.off() |
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306 } |
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307 |
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308 ]]></configfile> |
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309 </configfiles> |
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310 <inputs> |
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311 <expand macro="reading_msidata"/> |
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312 <conditional name="segm_cond"> |
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313 <param name="segmentationtool" type="select" label="Select the tool for spatial clustering"> |
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314 <option value="kmeans">k-means</option> |
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315 <option value="centroids">spatial shrunken centroids</option> |
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316 </param> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
317 <when value="kmeans"> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
318 <param name="kmeans_r" type="text" value="2" |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
319 label="The spatial neighborhood radius of nearby pixels to consider (r)" help="Multiple values are allowed (e.g. 1,2,3 or 2:5)"> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
320 <expand macro="sanitizer_multiple_digits"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
321 </param> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
322 <param name="kmeans_k" type="text" value="3" |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
323 label="The number of clusters (k)" help="Multiple values are allowed (e.g. 1,2,3 or 2:5)"> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
324 <expand macro="sanitizer_multiple_digits"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
325 </param> |
17
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
326 <param name="kmeans_toplabels" type="integer" value="500" |
0
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
327 label="Number of toplabels (m/z) which should be written in tabular output"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
328 </when> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
329 |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
330 <when value="centroids"> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
331 <param name="centroids_r" type="text" value="2" |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
332 label="The spatial neighborhood radius of nearby pixels to consider (r)" help="Multiple values are allowed (e.g. 1,2,3 or 2:5)"> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
333 <expand macro="sanitizer_multiple_digits"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
334 </param> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
335 <param name="centroids_k" type="text" value="5" |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
336 label="The initial number of clusters (k)" help="Multiple values are allowed (e.g. 1,2,3 or 2:5)"> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
337 <expand macro="sanitizer_multiple_digits"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
338 </param> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
339 <param name="centroids_s" type="text" value="2" |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
340 label="The sparsity thresholding parameter by which to shrink the t-statistics (s)" |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
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341 help="As s increases, fewer m/z features (m/z values) will be used in the spatial segmentation, and only the informative m/z features will be retained. Multiple values are allowed (e.g. 1,2,3 or 2:5)"> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
342 <expand macro="sanitizer_multiple_digits"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
343 </param> |
17
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
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diff
changeset
|
344 |
0
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
345 <param name="centroids_toplabels" type="integer" value="500" |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
346 label="Number of toplabels (m/z) which should be written in tabular output"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
347 </when> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
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348 </conditional> |
4
9f7d1ec01767
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit ecdc3a64aa245d80dbc5487b2bf10a85a43adc6d
galaxyp
parents:
3
diff
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349 <param name="svg_pixelimage" type="boolean" label="Export first segmentation image as svg"/> |
17
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
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diff
changeset
|
350 |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
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diff
changeset
|
351 <conditional name="colour_conditional"> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
352 <param name="colour_type" type="select" label="Choose a colour scheme"> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
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|
353 <option value="colourpalette" selected="True" >Colour palette</option> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
354 <option value="manual_colour">Manual selection</option> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
355 </param> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
356 <when value="manual_colour"> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
357 <repeat name="colours" title="Colours for the plots" min="1" max="50"> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
358 <param name="annotation_color" type="color" label="Colours" value="#ff00ff" help="Numbers of colours should be the same as number of components"> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
359 <sanitizer> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
360 <valid initial="string.letters,string.digits"> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
361 <add value="#" /> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
362 </valid> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
363 </sanitizer> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
364 </param> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
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diff
changeset
|
365 </repeat> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
366 </when> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
367 <when value="colourpalette"> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
368 <param name="palettes" type="select" display="radio" label="Select a colourpalette"> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
369 <option value="hue_pal()" selected="True">hue</option> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
370 <option value="rainbow">rainbow</option> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
371 <option value="heat.colors">heat colors</option> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
372 <option value="terrain.colors">terrain colors</option> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
373 <option value="topo.colors">topo colors</option> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
374 <option value="cm.colors">cm colors</option> |
0
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
375 </param> |
17
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
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diff
changeset
|
376 </when> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
377 </conditional> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
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378 <param name="output_rdata" type="boolean" label="Results as .RData output"/> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
379 <param name="setseed" type="integer" value="1" label="set seed" help="Use same value to reproduce previous results"/> |
0
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
380 </inputs> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
381 <outputs> |
2
034885df9b09
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f127be2141cf22e269c85282d226eb16fe14a9c1
galaxyp
parents:
1
diff
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|
382 <data format="pdf" name="segmentationimages" from_work_dir="segmentationpdf.pdf" label = "${tool.name} on ${on_string}: results"/> |
0
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
383 <data format="tabular" name="mzfeatures" label="${tool.name} on ${on_string}: features"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
384 <data format="tabular" name="pixeloutput" label="${tool.name} on ${on_string}: pixels"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
385 <data format="rdata" name="segmentation_rdata" label="${tool.name} on ${on_string}: results.RData"> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
386 <filter>output_rdata</filter> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
387 </data> |
4
9f7d1ec01767
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit ecdc3a64aa245d80dbc5487b2bf10a85a43adc6d
galaxyp
parents:
3
diff
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|
388 <data format="svg" name="svg_output" from_work_dir="svg_pixel_output.svg" label="${tool.name} on ${on_string}: image.svg"> |
9f7d1ec01767
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit ecdc3a64aa245d80dbc5487b2bf10a85a43adc6d
galaxyp
parents:
3
diff
changeset
|
389 <filter>svg_pixelimage</filter> |
9f7d1ec01767
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit ecdc3a64aa245d80dbc5487b2bf10a85a43adc6d
galaxyp
parents:
3
diff
changeset
|
390 </data> |
0
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
391 </outputs> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
392 <tests> |
17
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
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diff
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393 <test expect_num_outputs="4"> |
7
4a2ac25d1063
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3"
galaxyp
parents:
4
diff
changeset
|
394 <expand macro="infile_imzml"/> |
0
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
395 <param name="segmentationtool" value="kmeans"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
396 <param name="kmeans_r" value="1:3"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
397 <param name="kmeans_k" value="2,3"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
398 <param name="kmeans_toplabels" value="20"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
399 <repeat name="colours"> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
400 <param name="feature_color" value="#ff00ff"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
401 </repeat> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
402 <repeat name="colours"> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
403 <param name="feature_color" value="#0000FF"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
404 </repeat> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
405 <repeat name="colours"> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
406 <param name="feature_color" value="#00C957"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
407 </repeat> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
408 <param name="output_rdata" value="True"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
409 <output name="segmentationimages" file="kmeans_analyze.pdf" compare="sim_size"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
410 <output name="mzfeatures" file="toplabels_skm.tabular"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
411 <output name="pixeloutput" file="cluster_skm.tabular"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
412 <output name="segmentation_rdata" file="cluster_skm.RData" compare="sim_size"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
413 </test> |
17
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
414 <test expect_num_outputs="3"> |
0
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
415 <param name="infile" value="preprocessed.RData" ftype="rdata"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
416 <param name="segmentationtool" value="centroids"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
417 <param name="centroids_r" value="1,2"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
418 <param name="centroids_k" value="3"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
419 <param name="centroids_toplabels" value="50"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
420 <repeat name="colours"> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
421 <param name="feature_color" value="#0000FF"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
422 </repeat> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
423 <repeat name="colours"> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
424 <param name="feature_color" value="#00C957"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
425 </repeat> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
426 <repeat name="colours"> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
427 <param name="feature_color" value="#B0171F"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
428 </repeat> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
429 <output name="segmentationimages" file="centroids_rdata.pdf" compare="sim_size"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
430 <output name="mzfeatures" file="toplabels_ssc.tabular"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
431 <output name="pixeloutput" file="classes_ssc.tabular"/> |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
432 </test> |
17
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
433 <test expect_num_outputs="3"> |
12
050bcc806da2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 39bd480e8813fa7a96b640150365577a69885d17-dirty"
galaxyp
parents:
8
diff
changeset
|
434 <expand macro="processed_infile_imzml"/> |
7
4a2ac25d1063
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3"
galaxyp
parents:
4
diff
changeset
|
435 <conditional name="processed_cond"> |
4a2ac25d1063
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3"
galaxyp
parents:
4
diff
changeset
|
436 <param name="processed_file" value="processed"/> |
12
050bcc806da2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 39bd480e8813fa7a96b640150365577a69885d17-dirty"
galaxyp
parents:
8
diff
changeset
|
437 <param name="accuracy" value="200"/> |
050bcc806da2
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 39bd480e8813fa7a96b640150365577a69885d17-dirty"
galaxyp
parents:
8
diff
changeset
|
438 <param name="units" value="ppm"/> |
7
4a2ac25d1063
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3"
galaxyp
parents:
4
diff
changeset
|
439 </conditional> |
4a2ac25d1063
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3"
galaxyp
parents:
4
diff
changeset
|
440 <param name="segmentationtool" value="centroids"/> |
4a2ac25d1063
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3"
galaxyp
parents:
4
diff
changeset
|
441 <param name="centroids_r" value="1"/> |
4a2ac25d1063
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3"
galaxyp
parents:
4
diff
changeset
|
442 <param name="centroids_k" value="2,3"/> |
4a2ac25d1063
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3"
galaxyp
parents:
4
diff
changeset
|
443 <param name="centroids_s" value="0,3"/> |
4a2ac25d1063
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3"
galaxyp
parents:
4
diff
changeset
|
444 <param name="centroids_toplabels" value="100"/> |
4a2ac25d1063
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3"
galaxyp
parents:
4
diff
changeset
|
445 <repeat name="colours"> |
4a2ac25d1063
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3"
galaxyp
parents:
4
diff
changeset
|
446 <param name="feature_color" value="#0000FF"/> |
4a2ac25d1063
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3"
galaxyp
parents:
4
diff
changeset
|
447 </repeat> |
4a2ac25d1063
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3"
galaxyp
parents:
4
diff
changeset
|
448 <repeat name="colours"> |
4a2ac25d1063
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3"
galaxyp
parents:
4
diff
changeset
|
449 <param name="feature_color" value="#00C957"/> |
4a2ac25d1063
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3"
galaxyp
parents:
4
diff
changeset
|
450 </repeat> |
4a2ac25d1063
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3"
galaxyp
parents:
4
diff
changeset
|
451 <repeat name="colours"> |
4a2ac25d1063
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3"
galaxyp
parents:
4
diff
changeset
|
452 <param name="feature_color" value="#B0171F"/> |
4a2ac25d1063
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3"
galaxyp
parents:
4
diff
changeset
|
453 </repeat> |
17
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
454 <output name="segmentationimages" ftype="pdf"> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
455 <assert_contents> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
456 <has_size value="1206464" delta="100"/> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
457 </assert_contents> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
458 </output> |
7
4a2ac25d1063
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3"
galaxyp
parents:
4
diff
changeset
|
459 <output name="pixeloutput" file="classes_proc.tabular"/> |
8
b591450b3d1c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2"
galaxyp
parents:
7
diff
changeset
|
460 <output name="mzfeatures"> |
b591450b3d1c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2"
galaxyp
parents:
7
diff
changeset
|
461 <assert_contents> |
17
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
462 <has_text text="177.926436700994"/> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
463 <has_text text="192.976841249583"/> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
464 <has_text text="0.818218808031712"/> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
465 <has_text text="0.469980133537009"/> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
466 <has_n_columns n="7"/> |
91f0f5922011
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 91e77c139cb3b7c6d67727dc39140dd79355fa0c
galaxyp
parents:
12
diff
changeset
|
467 <has_n_lines n="101"/> |
8
b591450b3d1c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2"
galaxyp
parents:
7
diff
changeset
|
468 </assert_contents> |
b591450b3d1c
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit d008f6ea0f5c8435fb975a34cb99ea4d42c5ebd2"
galaxyp
parents:
7
diff
changeset
|
469 </output> |
7
4a2ac25d1063
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3"
galaxyp
parents:
4
diff
changeset
|
470 </test> |
0
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff
changeset
|
471 </tests> |
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472 <help> |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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473 <![CDATA[ |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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474 |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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475 @CARDINAL_DESCRIPTION@ |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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476 |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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477 ----- |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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478 |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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479 This tool provides three different Cardinal functions for unsupervised clustering/spatial segmentation of mass spectrometry imaging data. |
e56a955cd1c0
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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480 |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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481 @MSIDATA_INPUT_DESCRIPTION@ |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit ecdc3a64aa245d80dbc5487b2bf10a85a43adc6d
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482 - NA intensities are not allowed |
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483 - duplicated coordinates will be removed |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit ecdc3a64aa245d80dbc5487b2bf10a85a43adc6d
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484 |
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485 |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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486 **Options** |
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487 |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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488 - PCA: principal component analysis |
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489 - k-means: spatially-aware k-means clustering (adopted from `Alexandrov and Kobarg <https://doi.org/10.1093/bioinformatics/btr246>`_) |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit ecdc3a64aa245d80dbc5487b2bf10a85a43adc6d
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490 - spatial shrunken centroids: Allows the number of segments to decrease according to the data. This allows selection of the number of clusters (more details in `Bemis et al. <https://doi.org/10.1074/mcp.O115.053918>`_) |
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491 |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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492 **Output** |
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493 |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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494 - Pdf with the heatmaps and plots for the segmentation |
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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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495 - Tabular file with information on m/z and pixels: loadings/scores (PCA), toplabels/clusters (k-means), toplabels/classes (spatial shrunken centroids) |
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496 - Optional .RData file which contains the segmentation results and can be used for further exploration in R using the Cardinal package |
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497 - Optional: svg file with the first segmentation image |
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498 |
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499 ]]> |
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500 </help> |
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501 <expand macro="citations"/> |
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502 </tool> |