Mercurial > repos > deepakjadmin > r_caret_test1
comparison mayatoolV1.xml @ 0:a4a2ad5a214e draft default tip
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author | deepakjadmin |
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date | Thu, 05 Nov 2015 02:37:56 -0500 |
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-1:000000000000 | 0:a4a2ad5a214e |
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1 <tool id="mayatoolsbase" name="mayatools" version="1.0.1"> | |
2 <description>extract data from file according to field name and Ids </description> | |
3 <requirements> | |
4 <!--requirement type="set_environment">MAYATOOL_PATH</requirement--> | |
5 | |
6 </requirements> | |
7 <command interpreter="perl">mayachemtool/test.pl $outputsdf $inputsdf $Identifier $indexnumbers ;</command> | |
8 <inputs> | |
9 <param name="inputsdf" type="data" format="sdf" label="Main Data File" /> | |
10 <param name="Identifier" type="text" label="Field name" help="Give field name of molecules on which compound need to be extracted Ex. MolID,PUBCHEM_COMPOUND_ID,CID etc." /> | |
11 <param name="indexnumbers" type="data" format="txt" label="Id file which need to be extracted from dataset" /> | |
12 | |
13 <!--param name="max_olap" type="integer" value="50" label="Set maximum overlap length" help="Overlaps this short or shorter are ignored." /--> | |
14 </inputs> | |
15 <outputs> | |
16 <data name="outputsdf" type="data" label="${outputsdf}.sdf" /> | |
17 | |
18 </outputs> | |
19 <tests> | |
20 | |
21 </tests> | |
22 </tool> |