annotate data_manager/customProDB_annotation.xml @ 0:3c2c36beddb1 draft default tip

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/data_manager_customProDB commit 141369f97aa2804d2bbfd9ed620ea2a5574994c2-dirty
author galaxyp
date Fri, 15 Jan 2016 15:52:56 -0500
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3c2c36beddb1 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/data_manager_customProDB commit 141369f97aa2804d2bbfd9ed620ea2a5574994c2-dirty
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1 <tool id="custom_pro_db_annotation_data_manager" name="CustomProDB Annotation" tool_type="manage_data" version="0.0.1">
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2 <description>builder</description>
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3 <command interpreter="Rscript --vanilla">customProDB_annotation.R
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4 --outputFile "${out_file}"
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5 --dbkey "${dbkey}"
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6 2&gt;&amp;1
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7 </command>
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8 <stdio>
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9 <exit_code range=":-1" />
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10 <exit_code range="1:" />
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11 </stdio>
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12 <inputs>
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13 <!--<param name="all_fasta_source" type="select" label="Source FASTA Sequence">
3c2c36beddb1 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/data_manager_customProDB commit 141369f97aa2804d2bbfd9ed620ea2a5574994c2-dirty
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14 <options from_data_table="all_fasta"/>
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15 </param>
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16 <param type="text" name="sequence_name" value="" label="Name of sequence" />
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17 <param type="text" name="sequence_id" value="" label="ID for sequence" />-->
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18 <param type="text" name="dbkey" value="" label="UCSC dbKey for reference genome" />
3c2c36beddb1 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/data_manager_customProDB commit 141369f97aa2804d2bbfd9ed620ea2a5574994c2-dirty
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19 </inputs>
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20 <outputs>
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21 <data name="out_file" format="data_manager_json"/>
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22 </outputs>
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23
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24 <help>
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25
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26 .. class:: infomark
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27
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28 **Notice:** If you leave name, description, or id blank, it will be generated automatically.
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29
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30 </help>
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31 </tool>