Mercurial > repos > galaxyp > openms_additiveseries
diff AdditiveSeries.xml @ 9:eabed74a76bd draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
| author | galaxyp |
|---|---|
| date | Mon, 12 Feb 2018 13:09:12 -0500 |
| parents | d86b95a89b12 |
| children | 9601a416dc9e |
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--- a/AdditiveSeries.xml Thu Jan 11 18:08:56 2018 -0500 +++ b/AdditiveSeries.xml Mon Feb 12 13:09:12 2018 -0500 @@ -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> @@ -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">