Mercurial > repos > galaxyp > openms_additiveseries
diff AdditiveSeries.xml @ 12:0b18759809a8 draft default tip
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit f608f41d45664d04d3124c6ebc791bf8a566b3c5
| author | galaxyp |
|---|---|
| date | Wed, 15 May 2019 06:47:37 -0400 |
| parents | fe115138e0e6 |
| children |
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--- a/AdditiveSeries.xml Mon Feb 12 08:56:44 2018 -0500 +++ b/AdditiveSeries.xml Wed May 15 06:47:37 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: [Quantitation]--> -<tool id="AdditiveSeries" name="AdditiveSeries" version="2.2.0"> +<tool id="AdditiveSeries" name="AdditiveSeries" version="2.3.0"> <description>Computes an additive series to quantify a peptide in a set of samples.</description> <macros> <token name="@EXECUTABLE@">AdditiveSeries</token> @@ -10,7 +10,7 @@ <expand macro="references"/> <expand macro="stdio"/> <expand macro="requirements"/> - <command>AdditiveSeries + <command detect_errors="aggressive"><![CDATA[AdditiveSeries -in #for token in $param_in: @@ -59,7 +59,7 @@ -force #end if #end if -</command> +]]></command> <inputs> <param name="param_in" type="data" format="featurexml" multiple="true" optional="False" size="30" label="input files separated by blanks" help="(-in) "> <sanitizer> @@ -71,7 +71,7 @@ </param> <param name="param_mz_tolerance" type="float" value="1.0" label="Tolerance in m/z dimension" help="(-mz_tolerance) "/> <param name="param_rt_tolerance" type="float" value="1.0" label="Tolerance in RT dimension" help="(-rt_tolerance) "/> - <repeat name="rep_param_concentrations" min="1" max="1" title="param_concentrations"> + <repeat name="rep_param_concentrations" min="1" title="param_concentrations"> <param name="param_concentrations" type="text" size="30" value="0" label="List of spiked concentrations" help="(-concentrations) "> <sanitizer> <valid initial="string.printable"> @@ -104,5 +104,5 @@ <help>Computes an additive series to quantify a peptide in a set of samples. -For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_AdditiveSeries.html</help> +For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/TOPP_AdditiveSeries.html</help> </tool>