Mercurial > repos > marcel > caddsuite_mac10_6
comparison CADDSuite/galaxyconfigs/tools/DockResultMerger.xml @ 0:8ce0411aaeb3
Uploaded CADDSuite version 0.94
author | marcel |
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date | Sun, 26 Jun 2011 14:01:09 -0400 |
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-1:000000000000 | 0:8ce0411aaeb3 |
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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> |