2
|
1 <tool id="idpicker" name="IDPicker 3" version="0.1.0-alpha">
|
0
|
2 <description>
|
|
3 Assemble parsimonious protien identifications.
|
|
4 </description>
|
|
5 <configfiles>
|
|
6 <configfile name="group_config"># Simple format group:group_name followed by pairs of name:name and path:path lines
|
|
7 #for $group in $groups:
|
|
8 group:$group.group_name
|
|
9 #for $idpdb_input in $group.idpdb_inputs:
|
|
10 name:${idpdb_input.display_name}
|
|
11 path:${idpdb_input}
|
|
12 #end for
|
|
13 #end for
|
|
14 </configfile>
|
|
15 </configfiles>
|
|
16 <command interpreter="python">
|
|
17 idpicker_wrapper.py --input $group_config --output $output
|
|
18 </command>
|
|
19 <inputs>
|
|
20 <param format="idpdb" name="outside_inputs" type="data" multiple="true" label="idpDB Inputs" help="Run results through idpQonvert tool to produce idpDB files for IDPicker." />
|
|
21 <repeat name="groups" title="Experimental Group">
|
|
22 <param name="group_name" type="text" label="Group Name" help="Name for the group (use only letters and numbers)." />
|
|
23 <param format="idpdb" name="idpdb_inputs" type="data" multiple="true" label="idpDB Inputs" help="Run results through idpQonvert tool to produce idpDB files for IDPicker." />
|
|
24 </repeat>
|
|
25 </inputs>
|
|
26 <outputs>
|
|
27 <data format="idpdb" name="output" />
|
|
28 </outputs>
|
|
29 <requirements>
|
|
30 <requirement type="package">idpicker</requirement>
|
|
31 </requirements>
|
|
32 <help>
|
|
33 **WARNING**
|
|
34
|
|
35 This tool does not current work.
|
|
36
|
|
37 **What it does**
|
|
38
|
|
39
|
|
40
|
|
41 ** Building Groups **
|
|
42
|
|
43 Build arbitrary hierarchy by nesting groups with colon (e.g. control:666Gx6).
|
|
44
|
|
45 http://fenchurch.mc.vanderbilt.edu/bumbershoot/idpicker/index_files/image003.gif
|
|
46
|
|
47 ------
|
|
48
|
|
49
|
|
50 **Citation**
|
|
51
|
|
52 For the underlying tool, please cite `TODO`
|
|
53
|
|
54 If you use this tool in Galaxy, please cite TODO
|
|
55 </help>
|
|
56 </tool> |