comparison CADDSuite/galaxyconfigs/tools/DockResultMerger.xml @ 3:ff6df146c0d5

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author marcel
date Sun, 26 Jun 2011 13:53:57 -0400
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2:bbc4a2c1d276 3:ff6df146c0d5
1
2 <!--This is a configuration file for the integration of a CADDSuite tool into Galaxy (http://usegalaxy.org). This file was automatically generated using GalaxyConfigGenerator, so do not bother to make too many manual modifications.-->
3 <tool id="dockresultmerger" name="DockResultMerger" version="0.94">
4 <description>merge docking output files</description>
5 <command interpreter="bash"><![CDATA[../../DockResultMerger
6 #for $s in $series_i
7 #if str( "${s.i.file_name}" ) != '' and str( "${s.i.file_name}" ) != 'None' :
8 -i "${s.i.file_name}"
9 #end if
10 #end for
11 #if str( $o ) != '' and str( $o ) != 'None' :
12 -o "$o"
13 #end if
14 #if str( $score ) != '' and str( $score ) != 'None' :
15 -score "$score"
16 #end if
17 #if str( $min ) != '' and str( $min ) != 'None' :
18 -min "$min"
19 #end if
20 #if str( $max ) != '' and str( $max ) != 'None' :
21 -max "$max"
22 #end if
23 #if str( $k ) != '' and str( $k ) != 'None' :
24 -k "$k"
25 #end if
26 #if str( $rm ) != '' and str( $rm ) != 'None' :
27 -rm
28 #end if
29 | tail -n 5
30 ]]></command>
31 <inputs>
32 <repeat name="series_i" title="input files" min="1">
33 <param name="i" label="input files" optional="false" type="data" format="mol2/sdf/drf"/>
34 </repeat>
35 <param name="score" label="score property name" optional="true" area="true" type="text" size="1x15" value="score"/>
36 <param name="min" label="minimal score value" optional="true" type="text" area="true" size="1x5" value=""/>
37 <param name="max" label="maximal score value" optional="true" type="text" area="true" size="1x5" value=""/>
38 <param name="k" label="number of output molecules" optional="true" type="text" area="true" size="1x5" value=""/>
39 <param name="rm" label="remove input files after merging" optional="true" type="boolean" truevalue="true" falsevalue=""/>
40 </inputs>
41 <outputs>
42 <data name="o" format="mol2/sdf/drf" format_source="i"/>
43 </outputs>
44 <help>This tool merges and sorts molecule files as generated by docking or rescoring.
45
46 You need to specify the property-tag name of the scores according to which the molecules should be sorted. Optionally you can filter those compounds that were assigned a score above and/or below specified thresholds. If desired, you can furthermore choose to have only the compounds with the k best scores written to the output file.
47
48 Output of DockResultMerger is one molecule containing the molecules found in input-files (that matched all filter criteria, if any), sorted ascendingly according to their scores.</help>
49 </tool>