Mercurial > repos > lecorguille > camera_annotate
annotate macros.xml @ 25:230f0bc9e792 draft
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author | lecorguille |
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date | Fri, 10 Feb 2017 11:11:27 -0500 |
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1 <?xml version="1.0"?> |
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2 <macros> |
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3 <xml name="requirements"> |
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4 <requirements> |
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5 <requirement type="package" version="0.4_1">r-snow</requirement> |
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6 <requirement type="package" version="1.26.0">bioconductor-camera</requirement> |
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7 <requirement type="package" version="2.26.0">bioconductor-multtest</requirement> |
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8 <requirement type="package" version="1.1_4">r-batch</requirement> |
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9 <requirement type="package" version="1.6.27">libpng</requirement> |
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10 <requirement type="package" version="1.3.20">graphicsmagick</requirement> |
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11 </requirements> |
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12 </xml> |
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13 <xml name="stdio"> |
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14 <stdio> |
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15 <exit_code range="1" level="fatal" /> |
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16 </stdio> |
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17 </xml> |
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18 |
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19 <token name="@COMMAND_CAMERA_SCRIPT@"> |
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20 LANG=C Rscript $__tool_directory__/CAMERA.r |
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21 </token> |
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22 |
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23 <!-- zipfile load for planemo test --> |
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24 <token name="@COMMAND_FILE_LOAD@"> |
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25 #if $file_load_conditional.file_load_select == "yes": |
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26 #if $file_load_conditional.inputs.input == "zip_file": |
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27 zipfile '$file_load_conditional.inputs.zip_file' |
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28 #else |
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29 #set singlefile_galaxyPath = ','.join( [ str( $single_file ) for $single_file in $file_load_conditional.inputs.single_file ] ) |
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30 #set singlefile_sampleName = ','.join( [ str( $single_file.name ) for $single_file in $file_load_conditional.inputs.single_file ] ) |
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31 |
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32 singlefile_galaxyPath '$singlefile_galaxyPath' singlefile_sampleName '$singlefile_sampleName' |
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33 #end if |
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34 #end if |
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35 </token> |
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36 |
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37 <xml name="file_load"> |
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38 <conditional name="file_load_conditional"> |
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39 <param name="file_load_select" type="select" label="Resubmit your dataset or your zip file" help="Use only if you get a message which say that your original dataset or zip file have been deleted on the server." > |
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40 <option value="no" >no need</option> |
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41 <option value="yes" >yes</option> |
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42 </param> |
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43 <when value="no"> |
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44 </when> |
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45 <when value="yes"> |
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46 <conditional name="inputs"> |
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47 <param name="input" type="select" label="Choose your inputs method" > |
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48 <option value="zip_file" selected="true">Zip file from your history containing your chromatograms</option> |
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49 <option value="single_file">A mzXML or netCDF file from your history</option> |
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50 </param> |
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51 <when value="zip_file"> |
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52 <param name="zip_file" type="data" format="no_unzip.zip,zip" label="Zip file" /> |
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53 </when> |
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54 <when value="single_file"> |
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55 <param name="single_file" type="data" format="mzxml,netcdf" label="Single file" multiple="true"/> |
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56 </when> |
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57 </conditional> |
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58 </when> |
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59 </conditional> |
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60 </xml> |
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61 |
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62 <token name="@COMMAND_PEAKLIST@"> |
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63 convertRTMinute $convertRTMinute |
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64 numDigitsMZ $numDigitsMZ |
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65 numDigitsRT $numDigitsRT |
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66 intval $intval |
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67 </token> |
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68 |
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69 <xml name="input_peaklist"> |
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70 <param name="convertRTMinute" type="boolean" checked="false" truevalue="TRUE" falsevalue="FALSE" label="Convert retention time (seconds) into minutes" help="Convert the columns rtmed, rtmin and rtmax into minutes"/> |
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71 <param name="numDigitsMZ" type="integer" value="4" label="Number of decimal places for mass values reported in ions' identifiers." help="A minimum of 4 decimal places is recommended. Useful to avoid duplicates within identifiers" /> |
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72 <param name="numDigitsRT" type="integer" value="0" label="Number of decimal places for retention time values reported in ions' identifiers." help="Useful to avoid duplicates within identifiers" /> |
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73 <param name="intval" type="select" label="General used intensity value" help="[intval] See the help section below"> |
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74 <option value="into" selected="true">into</option> |
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75 <option value="maxo" >maxo</option> |
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76 <option value="intb">intb</option> |
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77 </param> |
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78 </xml> |
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79 |
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80 <token name="@HELP_AUTHORS@"> |
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81 .. class:: infomark |
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82 |
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83 **Authors** Colin A. Smith csmith@scripps.edu, Ralf Tautenhahn rtautenh@gmail.com, Steffen Neumann sneumann@ipb-halle.de, Paul Benton hpaul.benton08@imperial.ac.uk and Christopher Conley cjconley@ucdavis.edu |
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84 |
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85 .. class:: infomark |
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86 |
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87 **Galaxy integration** ABiMS TEAM - UPMC/CNRS - Station biologique de Roscoff and Yann Guitton yann.guitton@oniris-nantes.fr - part of Workflow4Metabolomics.org [W4M] |
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88 |
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89 | Contact support@workflow4metabolomics.org for any questions or concerns about the Galaxy implementation of this tool. |
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90 |
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91 --------------------------------------------------- |
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92 |
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93 </token> |
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94 |
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95 |
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96 <xml name="citation"> |
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97 <citations> |
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98 <citation type="doi">10.1021/ac202450g</citation> |
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99 <citation type="doi">10.1093/bioinformatics/btu813</citation> |
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100 </citations> |
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101 </xml> |
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102 </macros> |