Mercurial > repos > bgruening > openms
diff AdditiveSeries.xml @ 0:3d84209d3178 draft
Uploaded
| author | bgruening |
|---|---|
| date | Fri, 10 Oct 2014 18:20:03 -0400 |
| parents | |
| children | 6ead64a594bd |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/AdditiveSeries.xml Fri Oct 10 18:20:03 2014 -0400 @@ -0,0 +1,49 @@ +<?xml version='1.0' encoding='UTF-8'?> +<tool id="AdditiveSeries" name="AdditiveSeries" version="1.12.0"> + <description>Computes an additive series to quantify a peptide in a set of samples.</description> + <macros> + <token name="@EXECUTABLE@">AdditiveSeries</token> + <import>macros.xml</import> + </macros> + <expand macro="stdio"/> + <expand macro="requirements"/> + <command>AdditiveSeries + +-in ${param_in} +-out ${param_out} +-mz_tolerance ${param_mz_tolerance} +-rt_tolerance ${param_rt_tolerance} +-concentrations ${param_concentrations} +-feature_rt ${param_feature_rt} +-feature_mz ${param_feature_mz} +-standard_rt ${param_standard_rt} +-standard_mz ${param_standard_mz} +-threads \${GALAXY_SLOTS:-24} +${param_write_gnuplot_output} +-plot:out_gp ${param_out_gp} +</command> + <inputs> + <param name="param_in" type="data" format="featureXML" optional="False" size="20" label="input files separated by blanks" help="(-in)"/> + <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)"/> + <param name="param_concentrations" type="text" size="20" value="0" label="List of spiked concentrations" help="(-concentrations)"/> + <param name="param_feature_rt" type="float" value="-1.0" label="RT position of the feature" help="(-feature_rt)"/> + <param name="param_feature_mz" type="float" value="-1.0" label="m/z position of the feature" help="(-feature_mz)"/> + <param name="param_standard_rt" type="float" value="-1.0" label="RT position of the standard" help="(-standard_rt)"/> + <param name="param_standard_mz" type="float" value="-1.0" label="m/z position of the standard" help="(-standard_mz)"/> + <param name="param_write_gnuplot_output" type="boolean" truevalue="-plot:write_gnuplot_output true" falsevalue="-plot:write_gnuplot_output false" checked="false" optional="True" label="Flag that activates the GNUplot output" help="(-write_gnuplot_output)"/> + <param name="param_out_gp" type="text" size="20" label="base file name (3 files with different extensions are created)" help="(-out_gp)"/> + </inputs> + <outputs> + <data name="param_out" label="output XML file containg regression line and confidence interval" format="xml"/> + </outputs> + <help>**What it does** + +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 + +@REFERENCES@ +</help> +</tool>
