Mercurial > repos > galaxyp > openms_precursorionselector
diff PrecursorIonSelector.xml @ 12:d60f780d41a7 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
| author | galaxyp |
|---|---|
| date | Wed, 15 May 2019 05:48:16 -0400 |
| parents | e2785d77ac17 |
| children | 877331a27660 |
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--- a/PrecursorIonSelector.xml Mon Feb 12 08:47:19 2018 -0500 +++ b/PrecursorIonSelector.xml Wed May 15 05:48:16 2019 -0400 @@ -1,7 +1,7 @@ <?xml version='1.0' encoding='UTF-8'?> -<!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.--> +<!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.--> <!--Proposed Tool Section: [Targeted Experiments]--> -<tool id="PrecursorIonSelector" name="PrecursorIonSelector" version="2.2.0"> +<tool id="PrecursorIonSelector" name="PrecursorIonSelector" version="2.3.0"> <description>PrecursorIonSelector</description> <macros> <token name="@EXECUTABLE@">PrecursorIonSelector</token> @@ -10,7 +10,7 @@ <expand macro="references"/> <expand macro="stdio"/> <expand macro="requirements"/> - <command>PrecursorIonSelector + <command detect_errors="aggressive"><![CDATA[PrecursorIonSelector #if $param_in: -in $param_in @@ -201,7 +201,7 @@ -force #end if #end if -</command> +]]></command> <inputs> <param name="param_in" type="data" format="featurexml" optional="False" label="Input feature map file (featureXML)" help="(-in) "/> <param name="param_ids" type="data" format="idxml" optional="False" label="file containing results of identification" help="(-ids) "/> @@ -235,7 +235,7 @@ </valid> </sanitizer> </param> - <repeat name="rep_param_fixed_modifications" min="0" max="1" title="param_fixed_modifications"> + <repeat name="rep_param_fixed_modifications" min="0" title="param_fixed_modifications"> <param name="param_fixed_modifications" type="text" size="30" label="the modifications i.e. Carboxymethyl (C)" help="(-fixed_modifications) "> <sanitizer> <valid initial="string.printable"> @@ -352,5 +352,5 @@ <help>PrecursorIonSelector -For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_PrecursorIonSelector.html</help> +For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/TOPP_PrecursorIonSelector.html</help> </tool>