Mercurial > repos > lecorguille > xcms_xcmsset

annotate macros.xml @ 22:1f6fb923bc4a draft

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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit d481a27556155e3587901d702d364b71f28e30b9
author lecorguille
date Thu, 07 Mar 2019 07:36:19 -0500
parents b62808a2a008
children
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0888f7ef739a planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
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1 <?xml version="1.0"?>
0888f7ef739a planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
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2 <macros>
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3 <xml name="stdio">
0888f7ef739a planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
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4 <stdio>
0888f7ef739a planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
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5 <exit_code range="1" level="fatal" />
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6 </stdio>
0888f7ef739a planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
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7 </xml>
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b62808a2a008 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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9 <!-- COMMAND -->
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10 <token name="@COMMAND_RSCRIPT@">LC_ALL=C Rscript $__tool_directory__/</token>
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0888f7ef739a planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
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12 <token name="@COMMAND_LOG_EXIT@">
0888f7ef739a planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
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13 ;
0888f7ef739a planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
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14 return=\$?;
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15 cat 'log.txt';
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16 sh -c "exit \$return"
0888f7ef739a planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
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17 </token>
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19 <!-- INPUT_VALIDATORS -->
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20 <xml name="input_validator_range_integer">
b62808a2a008 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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21 <validator type="regex" message="The format is 'min,max'" >[0-9]+ *, *[0-9]+</validator>
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22 </xml>
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24 <xml name="input_validator_range_float">
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25 <validator type="regex" message="The format is 'min,max'" >[0-9]+\.?[0-9]* *, *[0-9]+\.?[0-9]*</validator>
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26 </xml>
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28 <xml name="input_validator_list_integer">
b62808a2a008 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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29 <validator type="regex" message="The format is '1,2,4,6'" >[0-9, ]+</validator>
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30 </xml>
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33 <token name="@INPUT_IMAGE_LABEL@">RData file</token>
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34 <token name="@INPUT_IMAGE_HELP@">It contains a xcms3::XCMSnExp object (named xdata)</token>
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53923784176c planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 960f403303e1691bdd6137c46895feb333b36a82
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37 <!-- MISC -->
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38 <token name="@HELP_AUTHORS_WRAPPERS@">
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40 .. class:: infomark
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42 **Galaxy integration** ABiMS TEAM - SU/CNRS - Station biologique de Roscoff and Yann Guitton - LABERCA
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43 Part of Workflow4Metabolomics.org [W4M]
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45 | Contact support@workflow4metabolomics.org for any questions or concerns about the Galaxy implementation of this tool.
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47 </token>
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49 <xml name="citation_w4m">
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50 <citation type="doi">10.1093/bioinformatics/btu813</citation>
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51 </xml>
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52 </macros>