Mercurial > repos > galaxyp > cardinal_segmentations
comparison macros.xml @ 7:4a2ac25d1063 draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit f986c51abe33c7f622d429a3c4a79ee24b33c1f3"
author | galaxyp |
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date | Thu, 23 Apr 2020 08:09:32 -0400 |
parents | 82f6c2f4332d |
children | b591450b3d1c |
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6:82f6c2f4332d | 7:4a2ac25d1063 |
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1 <macros> | 1 <macros> |
2 <token name="@VERSION@">1.12.1</token> | 2 <token name="@VERSION@">2.4.0</token> |
3 | 3 |
4 <xml name="requirements"> | 4 <xml name="requirements"> |
5 <requirements> | 5 <requirements> |
6 <requirement type="package" version="@VERSION@">bioconductor-cardinal</requirement> | 6 <requirement type="package" version="@VERSION@">bioconductor-cardinal</requirement> |
7 <requirement type="package" version="3.5.1">r-base</requirement> | 7 <requirement type="package" version="3.6.1">r-base</requirement> |
8 <yield/> | 8 <yield/> |
9 </requirements> | 9 </requirements> |
10 </xml> | 10 </xml> |
11 | 11 |
12 <xml name="print_version"> | 12 <xml name="print_version"> |
30 | 30 |
31 | 31 |
32 <token name="@READING_MSIDATA@"><![CDATA[ | 32 <token name="@READING_MSIDATA@"><![CDATA[ |
33 ## importing MSI data files | 33 ## importing MSI data files |
34 | 34 |
35 ## function to read RData files independent of filename | |
36 loadRData <- function(fileName){ | |
37 load(fileName) | |
38 get(ls()[ls() != "fileName"]) | |
39 } | |
40 | |
41 #if $infile.ext == 'imzml' | 35 #if $infile.ext == 'imzml' |
42 #if str($processed_cond.processed_file) == "processed": | 36 #if str($processed_cond.processed_file) == "processed": |
43 msidata <- readImzML('infile', mass.accuracy=$processed_cond.accuracy, units.accuracy = "$processed_cond.units", attach.only=TRUE) | 37 msidata <- readImzML('infile', resolution=$processed_cond.accuracy, attach.only=TRUE, units = "$processed_cond.units") |
38 msidata = collect(msidata, as.matrix=TRUE) ##coercion to continuous | |
44 centroided(msidata) = $centroids | 39 centroided(msidata) = $centroids |
45 #else | 40 #else |
46 msidata <- readImzML('infile', attach.only=TRUE) | 41 msidata <- readImzML('infile', attach.only=TRUE) |
47 centroided(msidata) = $centroids | 42 centroided(msidata) = $centroids |
48 #end if | 43 #end if |
49 #elif $infile.ext == 'analyze75' | 44 #elif $infile.ext == 'analyze75' |
50 msidata = readAnalyze('infile', attach.only=TRUE) | 45 msidata = readAnalyze('infile', attach.only=TRUE) |
51 centroided(msidata) = $centroids | 46 centroided(msidata) = $centroids |
52 #else | 47 #else |
48 ## function to read RData files independent of filename | |
49 loadRData <- function(fileName){ | |
50 load(fileName) | |
51 get(ls()[ls() != "fileName"]) | |
52 } | |
53 msidata = loadRData('infile.RData') | 53 msidata = loadRData('infile.RData') |
54 #end if | 54 #end if |
55 | 55 |
56 ]]></token> | 56 ]]></token> |
57 | 57 |
84 paste0(minimumy, " - ", maximumy)) | 84 paste0(minimumy, " - ", maximumy)) |
85 | 85 |
86 property_df = data.frame(properties, values) | 86 property_df = data.frame(properties, values) |
87 ]]></token> | 87 ]]></token> |
88 | 88 |
89 <token name="@READING_MSIDATA_INRAM@"><![CDATA[ | 89 <token name="@READING_MSIDATA_FULLY_COMPATIBLE@"><![CDATA[ |
90 ## importing MSI data files | 90 ## importing MSI data files |
91 | |
92 ## function to read RData files independent of filename | |
93 loadRData <- function(fileName){ | |
94 load(fileName) | |
95 get(ls()[ls() != "fileName"]) | |
96 } | |
97 | 91 |
98 #if $infile.ext == 'imzml' | 92 #if $infile.ext == 'imzml' |
99 #if str($processed_cond.processed_file) == "processed": | 93 #if str($processed_cond.processed_file) == "processed": |
100 msidata <- readImzML('infile', mass.accuracy=$processed_cond.accuracy, units.accuracy = "$processed_cond.units") | 94 msidata <- readImzML('infile', resolution=$processed_cond.accuracy, units = "$processed_cond.units", attach.only=TRUE) |
101 centroided(msidata) = $centroids | 95 centroided(msidata) = $centroids |
102 iData(msidata) = iData(msidata)[] | |
103 #else | 96 #else |
104 msidata <- readImzML('infile') | 97 msidata <- readImzML('infile', attach.only=TRUE) |
105 centroided(msidata) = $centroids | 98 centroided(msidata) = $centroids |
106 #end if | 99 #end if |
107 #elif $infile.ext == 'analyze75' | 100 #elif $infile.ext == 'analyze75' |
108 msidata = readAnalyze('infile') | 101 msidata = readAnalyze('infile', attach.only=TRUE) |
109 centroided(msidata) = $centroids | 102 centroided(msidata) = $centroids |
110 #else | 103 #else |
104 ## function to read RData files independent of filename | |
105 loadRData <- function(fileName){ | |
106 load(fileName) | |
107 get(ls()[ls() != "fileName"]) | |
108 } | |
111 msidata = loadRData('infile.RData') | 109 msidata = loadRData('infile.RData') |
110 msidata = as(msidata, "MSImagingExperiment") | |
111 run(msidata) = "infile" | |
112 #end if | 112 #end if |
113 | 113 |
114 ]]></token> | 114 ]]></token> |
115 | 115 |
116 <token name="@DATA_PROPERTIES_INRAM@"><![CDATA[ | 116 <token name="@DATA_PROPERTIES_INRAM@"><![CDATA[ |
117 ########################### QC numbers ######################## | 117 ########################### QC numbers ######################## |
118 ## including intensity calculations which need data in RAM | 118 ## including intensity calculations which need data in RAM |
119 ## Number of features (mz) | 119 ## Number of features (mz) |
120 maxfeatures = length(features(msidata)) | 120 maxfeatures = length(features(msidata)) |
121 ## Range mz | 121 ## Range mz |
128 maximumx = max(coord(msidata)[,1]) | 128 maximumx = max(coord(msidata)[,1]) |
129 ## Range y coordinates | 129 ## Range y coordinates |
130 minimumy = min(coord(msidata)[,2]) | 130 minimumy = min(coord(msidata)[,2]) |
131 maximumy = max(coord(msidata)[,2]) | 131 maximumy = max(coord(msidata)[,2]) |
132 ## Range of intensities | 132 ## Range of intensities |
133 minint = round(min(spectra(msidata), na.rm=TRUE), digits=2) | 133 minint = round(min(as.matrix(spectra(msidata)), na.rm=TRUE), digits=2) |
134 maxint = round(max(spectra(msidata), na.rm=TRUE), digits=2) | 134 maxint = round(max(as.matrix(spectra(msidata)), na.rm=TRUE), digits=2) |
135 ## Number of intensities > 0, for if conditions | 135 ## Number of intensities > 0, for if conditions |
136 npeaks= sum(spectra(msidata)>0, na.rm=TRUE) | 136 npeaks= sum(as.matrix(spectra(msidata))>0, na.rm=TRUE) |
137 ## Number of NA in spectra matrix | 137 ## Number of NA in spectra matrix |
138 NAcount = sum(is.na(spectra(msidata))) | 138 NAcount = sum(is.na(spectra(msidata))) |
139 ## Number of NA in spectra matrix | 139 ## Number of NA in spectra matrix |
140 infcount = sum(is.infinite(spectra(msidata))) | 140 infcount = sum(is.infinite(as.matrix(spectra(msidata)))) |
141 ## Number of duplicated coordinates | 141 ## Number of duplicated coordinates |
142 dupl_coord = sum(duplicated(coord(msidata))) | 142 dupl_coord = sum(duplicated(coord(msidata))) |
143 | |
144 properties = c("Number of m/z features", | 143 properties = c("Number of m/z features", |
145 "Range of m/z values", | 144 "Range of m/z values", |
146 "Number of pixels", | 145 "Number of pixels", |
147 "Range of x coordinates", | 146 "Range of x coordinates", |
148 "Range of y coordinates", | 147 "Range of y coordinates", |
296 </xml> | 295 </xml> |
297 | 296 |
298 <xml name="citations"> | 297 <xml name="citations"> |
299 <citations> | 298 <citations> |
300 <citation type="doi">10.1093/bioinformatics/btv146</citation> | 299 <citation type="doi">10.1093/bioinformatics/btv146</citation> |
300 <citation type="doi">10.1093/gigascience/giz143</citation> | |
301 </citations> | 301 </citations> |
302 </xml> | 302 </xml> |
303 <xml name="infile_analyze75"> | 303 <xml name="infile_analyze75"> |
304 <param name="infile" value="" ftype="analyze75"> | 304 <param name="infile" value="" ftype="analyze75"> |
305 <composite_data value="Analyze75.hdr"/> | 305 <composite_data value="Analyze75.hdr"/> |