Mercurial > repos > galaxyp > cardinal_spectra_plots
comparison macros.xml @ 18:ba92b59cd529 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 13:46:28 +0000 |
parents | 12dde78d554b |
children |
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17:d2483487e077 | 18:ba92b59cd529 |
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1 <macros> | 1 <macros> |
2 <token name="@VERSION@">2.10.0</token> | 2 <token name="@TOOL_VERSION@">3.4.3</token> |
3 <token name="@VERSION_SUFFIX@">0</token> | |
3 | 4 |
4 <xml name="requirements"> | 5 <xml name="requirements"> |
5 <requirements> | 6 <requirements> |
6 <requirement type="package" version="@VERSION@">bioconductor-cardinal</requirement> | 7 <requirement type="package" version="@TOOL_VERSION@">bioconductor-cardinal</requirement> |
7 <!--requirement type="package" version="3.6.1">r-base</requirement--> | 8 <requirement type="package" version="2.3">r-gridextra</requirement> |
9 <requirement type="package" version="3.5.1">r-ggplot2</requirement> | |
10 <requirement type="package" version="0.14.1">r-maldiquantforeign</requirement> | |
11 <requirement type="package" version="1.22.2">r-maldiquant</requirement> | |
12 <requirement type="package" version="3.50.0">bioconductor-sva</requirement> | |
13 <requirement type="package" version="1.1.0.1">r-randomcolor</requirement> | |
14 <requirement type="package" version="1.1_3">r-rcolorbrewer</requirement> | |
15 <requirement type="package" version="2.23_24">r-kernsmooth</requirement> | |
16 <requirement type="package" version="1.3.0">r-scales</requirement> | |
17 <requirement type="package" version="1.0.12">r-pheatmap</requirement> | |
8 <yield/> | 18 <yield/> |
9 </requirements> | 19 </requirements> |
10 </xml> | 20 </xml> |
11 | 21 |
12 <xml name="print_version"> | 22 <xml name="print_version"> |
15 ]]></version_command> | 25 ]]></version_command> |
16 </xml> | 26 </xml> |
17 | 27 |
18 <token name="@INPUT_LINKING@"><![CDATA[ | 28 <token name="@INPUT_LINKING@"><![CDATA[ |
19 #if $infile.ext == 'imzml' | 29 #if $infile.ext == 'imzml' |
20 ln -s '${infile.extra_files_path}/imzml' infile.imzML && | 30 cp '${infile.extra_files_path}/imzml' infile.imzML && |
21 ln -s '${infile.extra_files_path}/ibd' infile.ibd && | 31 cp '${infile.extra_files_path}/ibd' infile.ibd && |
22 #elif $infile.ext == 'analyze75' | 32 #elif $infile.ext == 'analyze75' |
23 ln -s '${infile.extra_files_path}/hdr' infile.hdr && | 33 cp '${infile.extra_files_path}/hdr' infile.hdr && |
24 ln -s '${infile.extra_files_path}/img' infile.img && | 34 cp '${infile.extra_files_path}/img' infile.img && |
25 ln -s '${infile.extra_files_path}/t2m' infile.t2m && | 35 cp '${infile.extra_files_path}/t2m' infile.t2m && |
26 #else | 36 #else |
27 ln -s $infile infile.RData && | 37 ln -s $infile infile.RData && |
28 #end if | 38 #end if |
29 ]]></token> | 39 ]]></token> |
30 | 40 |
36 loadRData <- function(fileName){ | 46 loadRData <- function(fileName){ |
37 load(fileName) | 47 load(fileName) |
38 get(ls()[ls() != "fileName"]) | 48 get(ls()[ls() != "fileName"]) |
39 } | 49 } |
40 | 50 |
51 | |
41 #if $infile.ext == 'imzml' | 52 #if $infile.ext == 'imzml' |
42 #if str($processed_cond.processed_file) == "processed": | 53 #if str($processed_cond.processed_file) == "processed": |
43 msidata <- readImzML('infile', resolution=$processed_cond.accuracy, attach.only=TRUE, units = "$processed_cond.units") | 54 msidata <- readImzML('infile', resolution=$processed_cond.accuracy, attach.only=TRUE, units = "$processed_cond.units") |
44 msidata = collect(msidata, as.matrix=TRUE) ##coercion to continuous | |
45 centroided(msidata) = $centroids | 55 centroided(msidata) = $centroids |
46 #else | 56 #else |
47 msidata <- readImzML('infile', attach.only=TRUE) | 57 msidata <- readImzML('infile') |
48 centroided(msidata) = $centroids | 58 centroided(msidata) = $centroids |
49 #end if | 59 #end if |
50 #elif $infile.ext == 'analyze75' | 60 #elif $infile.ext == 'analyze75' |
51 msidata = readAnalyze('infile', attach.only=TRUE) | 61 msidata = readAnalyze('infile', attach.only=TRUE) |
52 centroided(msidata) = $centroids | 62 centroided(msidata) = $centroids |
93 #if $infile.ext == 'imzml' | 103 #if $infile.ext == 'imzml' |
94 #if str($processed_cond.processed_file) == "processed": | 104 #if str($processed_cond.processed_file) == "processed": |
95 msidata <- readImzML('infile', resolution=$processed_cond.accuracy, units = "$processed_cond.units", attach.only=TRUE) | 105 msidata <- readImzML('infile', resolution=$processed_cond.accuracy, units = "$processed_cond.units", attach.only=TRUE) |
96 centroided(msidata) = $centroids | 106 centroided(msidata) = $centroids |
97 #else | 107 #else |
98 msidata <- readImzML('infile', attach.only=TRUE) | 108 msidata <- readImzML('infile') |
99 centroided(msidata) = $centroids | 109 centroided(msidata) = $centroids |
100 #end if | 110 #end if |
101 #elif $infile.ext == 'analyze75' | 111 #elif $infile.ext == 'analyze75' |
102 msidata = readAnalyze('infile', attach.only=TRUE) | 112 msidata = readAnalyze('infile', attach.only=TRUE) |
103 centroided(msidata) = $centroids | 113 centroided(msidata) = $centroids |
115 ]]></token> | 125 ]]></token> |
116 | 126 |
117 <token name="@DATA_PROPERTIES_INRAM@"><![CDATA[ | 127 <token name="@DATA_PROPERTIES_INRAM@"><![CDATA[ |
118 ########################### QC numbers ######################## | 128 ########################### QC numbers ######################## |
119 ## including intensity calculations which need data in RAM | 129 ## including intensity calculations which need data in RAM |
120 | |
121 int_matrix = as.matrix(spectra(msidata)) ## only load once into RAM, then re-use | 130 int_matrix = as.matrix(spectra(msidata)) ## only load once into RAM, then re-use |
122 ## Number of NA in spectra matrix | 131 ## Number of NA in spectra matrix |
123 NAcount = sum(is.na(int_matrix)) | 132 NAcount = sum(is.na(int_matrix)) |
124 ## replace NA with zero to calculate data properties based on intensity matrix, no change in msidata | 133 ## replace NA with zero to calculate data properties based on intensity matrix, no change in msidata |
125 int_matrix[is.na(int_matrix)] <- 0 | 134 int_matrix[is.na(int_matrix)] <- 0 |
126 | 135 |
136 | |
127 ## Number of features (mz) | 137 ## Number of features (mz) |
128 maxfeatures = length(features(msidata)) | 138 maxfeatures = length(features(msidata)) |
129 ## Range mz | 139 ## Range mz |
130 minmz = round(min(mz(msidata)), digits=2) | 140 minmz = round(min(mz(msidata)), digits=2) |
131 maxmz = round(max(mz(msidata)), digits=2) | 141 maxmz = round(max(mz(msidata)), digits=2) |