Mercurial > repos > galaxyp > openms_idmerger
comparison IDMerger.xml @ 9:763da682fd1f draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
author | galaxyp |
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date | Fri, 17 May 2019 04:59:48 -0400 |
parents | 1c87f8fc08df |
children | 64dbb1eb0048 |
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8:acefdc019876 | 9:763da682fd1f |
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8 <import>macros.xml</import> | 8 <import>macros.xml</import> |
9 </macros> | 9 </macros> |
10 <expand macro="references"/> | 10 <expand macro="references"/> |
11 <expand macro="stdio"/> | 11 <expand macro="stdio"/> |
12 <expand macro="requirements"/> | 12 <expand macro="requirements"/> |
13 <command>IDMerger | 13 <command detect_errors="aggressive"><![CDATA[IDMerger |
14 | 14 |
15 -in | 15 -in |
16 #for token in $param_in: | 16 #if $merge.select_merge == 'single': |
17 $token | 17 #for $token in $merge.param_in: |
18 #end for | 18 $token |
19 #end for | |
20 #else: | |
21 #for $token in $merge.inputs: | |
22 $token.param_in | |
23 #end for | |
24 #end if | |
25 | |
19 #if $param_out: | 26 #if $param_out: |
20 -out $param_out | 27 -out $param_out |
21 #end if | 28 #end if |
22 #if $param_add_to: | 29 #if $param_add_to: |
23 -add_to $param_add_to | 30 -add_to $param_add_to |
28 #if $param_pepxml_protxml: | 35 #if $param_pepxml_protxml: |
29 -pepxml_protxml | 36 -pepxml_protxml |
30 #end if | 37 #end if |
31 #if $adv_opts.adv_opts_selector=='advanced': | 38 #if $adv_opts.adv_opts_selector=='advanced': |
32 #if $adv_opts.param_force: | 39 #if $adv_opts.param_force: |
33 -force | 40 -force |
41 #end if | |
34 #end if | 42 #end if |
35 #end if | 43 ]]></command> |
36 </command> | |
37 <inputs> | 44 <inputs> |
38 <param name="param_in" type="data" format="idxml" multiple="true" optional="False" size="30" label="Input files separated by blanks" help="(-in) "> | 45 |
39 <sanitizer> | 46 <conditional name="merge"> |
40 <valid initial="string.printable"> | 47 <param help="" label="Reduce collections" name="select_merge" type="select"> |
41 <remove value="'"/> | 48 <option selected="True" value="single">Reduce collections into one file</option> |
42 <remove value="""/> | 49 <option value="repeat">Reduce collections, by aggregating single files of multiple collections</option> |
43 </valid> | 50 </param> |
44 </sanitizer> | 51 <when value="single"> |
45 </param> | 52 <param name="param_in" type="data" multiple="True" format="idxml" label="Input files separated by blanks" help="(-in) "/> |
53 </when> | |
54 <when value="repeat"> | |
55 <repeat name="inputs" min="2" title="Input idxml files"> | |
56 <param name="param_in" type="data" format="idxml" label="Input file" help="(-in) "/> | |
57 </repeat> | |
58 </when> | |
59 </conditional> | |
60 | |
46 <param name="param_add_to" type="data" format="idxml" optional="True" label="Optional input file" help="(-add_to) IDs from 'in' are added to this file, but only if the (modified) peptide sequences are not present yet (considering only best hits per spectrum)"/> | 61 <param name="param_add_to" type="data" format="idxml" optional="True" label="Optional input file" help="(-add_to) IDs from 'in' are added to this file, but only if the (modified) peptide sequences are not present yet (considering only best hits per spectrum)"/> |
47 <param name="param_annotate_file_origin" display="radio" type="boolean" truevalue="-annotate_file_origin" falsevalue="" checked="false" optional="True" label="Store the original filename in each protein/peptide identification (meta value: file_origin)" help="(-annotate_file_origin) "/> | 62 <param name="param_annotate_file_origin" display="radio" type="boolean" truevalue="-annotate_file_origin" falsevalue="" checked="false" optional="True" label="Store the original filename in each protein/peptide identification (meta value: file_origin)" help="(-annotate_file_origin) "/> |
48 <param name="param_pepxml_protxml" display="radio" type="boolean" truevalue="-pepxml_protxml" falsevalue="" checked="false" optional="True" label="Merge idXML files derived from a pepXML and corresponding protXML file" help="(-pepxml_protxml) <br>Exactly two input files are expected in this case. Not compatible with 'add_to'"/> | 63 <param name="param_pepxml_protxml" display="radio" type="boolean" truevalue="-pepxml_protxml" falsevalue="" checked="false" optional="True" label="Merge idXML files derived from a pepXML and corresponding protXML file" help="(-pepxml_protxml) <br>Exactly two input files are expected in this case. Not compatible with 'add_to'"/> |
49 <expand macro="advanced_options"> | 64 <expand macro="advanced_options"> |
50 <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/> | 65 <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/> |
54 <data name="param_out" format="idxml"/> | 69 <data name="param_out" format="idxml"/> |
55 </outputs> | 70 </outputs> |
56 <help>Merges several protein/peptide identification files into one file. | 71 <help>Merges several protein/peptide identification files into one file. |
57 | 72 |
58 | 73 |
59 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_IDMerger.html</help> | 74 For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/TOPP_IDMerger.html</help> |
60 </tool> | 75 </tool> |