Mercurial > repos > galaxyp > openms_idmerger
diff IDMerger.xml @ 9:763da682fd1f draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
author | galaxyp |
---|---|
date | Fri, 17 May 2019 04:59:48 -0400 |
parents | 1c87f8fc08df |
children | 64dbb1eb0048 |
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--- a/IDMerger.xml Tue Mar 20 15:18:14 2018 -0400 +++ b/IDMerger.xml Fri May 17 04:59:48 2019 -0400 @@ -10,12 +10,19 @@ <expand macro="references"/> <expand macro="stdio"/> <expand macro="requirements"/> - <command>IDMerger + <command detect_errors="aggressive"><![CDATA[IDMerger -in - #for token in $param_in: - $token - #end for +#if $merge.select_merge == 'single': + #for $token in $merge.param_in: + $token + #end for +#else: + #for $token in $merge.inputs: + $token.param_in + #end for +#end if + #if $param_out: -out $param_out #end if @@ -30,19 +37,27 @@ #end if #if $adv_opts.adv_opts_selector=='advanced': #if $adv_opts.param_force: - -force + -force + #end if #end if -#end if -</command> +]]></command> <inputs> - <param name="param_in" type="data" format="idxml" multiple="true" optional="False" size="30" label="Input files separated by blanks" help="(-in) "> - <sanitizer> - <valid initial="string.printable"> - <remove value="'"/> - <remove value="""/> - </valid> - </sanitizer> - </param> + + <conditional name="merge"> + <param help="" label="Reduce collections" name="select_merge" type="select"> + <option selected="True" value="single">Reduce collections into one file</option> + <option value="repeat">Reduce collections, by aggregating single files of multiple collections</option> + </param> + <when value="single"> + <param name="param_in" type="data" multiple="True" format="idxml" label="Input files separated by blanks" help="(-in) "/> + </when> + <when value="repeat"> + <repeat name="inputs" min="2" title="Input idxml files"> + <param name="param_in" type="data" format="idxml" label="Input file" help="(-in) "/> + </repeat> + </when> + </conditional> + <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)"/> <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) "/> <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'"/> @@ -56,5 +71,5 @@ <help>Merges several protein/peptide identification files into one file. -For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_IDMerger.html</help> +For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/TOPP_IDMerger.html</help> </tool>