Mercurial > repos > galaxyp > openms
diff silac_analyzer.xml @ 2:cf0d72c7b482 draft
Update.
author | galaxyp |
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date | Fri, 10 May 2013 17:31:05 -0400 |
parents | |
children | 1183846e70a1 |
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--- /dev/null Thu Jan 01 00:00:00 1970 +0000 +++ b/silac_analyzer.xml Fri May 10 17:31:05 2013 -0400 @@ -0,0 +1,74 @@ +<tool id="silac_analyzer" version="0.1.0" name="SILACAnalyzer"> + <description> + </description> + <macros> + <import>macros.xml</import> + </macros> + <expand macro="stdio" /> + <expand macro="requires" /> + <command interpreter="python"> + openms_wrapper.py + --executable 'SILACAnalyzer' --config $config + </command> + <configfiles> + <configfile name="config">[simple_options] +in=$input1 +out=$out +sample!labels=[${labels}] +sample!missed_cleavages=${missed_cleavages} +sample!charge=${min_charge}:${max_charge} +sample!peaks_per_peptide=${min_peaks_per_peptide}:${max_peaks_per_peptide} +algorithm!rt_threshold=$rt_threshold +algorithm!rt_min=$rt_min +algorithm!intensity_cutoff=$intensity_cutoff +algorithm!intensity_correlation=$intensity_correlation +algorithm!model_deviation=$model_deviation +</configfile> + </configfiles> + <inputs> + <param name="input1" type="data" format="mzml" label="Input peak list" /> + <!-- TODO --> + <param name="labels" type="select" multiple="true" label="Labels"> + <option value="Arg6" >Arg6</option> + <option value="Arg10">Arg10</option> + <option value="Lys4" >Lys4</option> + <option value="Lys6" >Lys6</option> + <option value="Lys8" >Lys8</option> + <option value="dICPL4" >dICPL4</option> + <option value="dICPL6" >dICPL6</option> + <option value="dICPL10" >dICPL10</option> + <option value="Methyl4" >Methyl4</option> + <option value="Methyl8" >Methyl8</option> + <option value="Methyl12" >Methyl12</option> + <option value="Methyl16" >Methyl16</option> + <option value="Methyl24" >Methyl24</option> + <option value="Methyl32" >Methyl32</option> + </param> + <param name="missed_cleavages" type="integer" value="2" label="Allowed Missed Cleavages" /> + <expand macro="raw_feature_finder_params" /> + <!-- + <param name="rt_threshold" type="float" value="50" label="RT Threshold" help="Upper bound for the retention time [s] over which a characteristic peptide elutes." /> + <param name="rt_min" type="float" value="0" label="RT Minimum" help="Lower bound for the retention time [s]." /> + <param name="intensity_cutoff" type="float" value="10000" label="Intensity Cutoff" help="Lower bound for the intensity of isotopic peaks in a SILAC pattern." /> + <param name="intensity_correlation" type="float" value="0.9" label="Intensity Correlation" help="Lower bound for the Pearson correlation coefficient, which measures how well intensity profiles of different isotopic peaks correlate." /> + <param name="model_deviation" type="float" value="6" label="Model Deviation" help="Upper bound on the factor by which the ratios of observed isotopic peaks are allowed to differ from the ratios of the theoretic averagine model, i.e. ( theoretic_ratio / model_deviation ) < observed_ratio < ( theoretic_ratio * model_deviation )." /> + <param name="min_charge" type="integer" value="1" label="Minimum Charge" /> + <param name="max_charge" type="integer" value="5" label="Maximum Charge" /> + <param name="min_peaks_per_peptide" type="integer" value="3" label="Minimum Number of Peaks Per Peptide" /> + <param name="max_peaks_per_peptide" type="integer" value="5" label="Maximum Number of Peaks Per Peptide" /> + --> + </inputs> + <outputs> + <data format="consensusxml" name="out" /> + </outputs> + <help> +**What it does** + + +**Citation** + +For the underlying tool, please cite ``Marc Sturm, Andreas Bertsch, Clemens Gröpl, Andreas Hildebrandt, Rene Hussong, Eva Lange, Nico Pfeifer, Ole Schulz-Trieglaff, Alexandra Zerck, Knut Reinert, and Oliver Kohlbacher, 2008. OpenMS – an Open-Source Software Framework for Mass Spectrometry. BMC Bioinformatics 9: 163. doi:10.1186/1471-2105-9-163.`` and ``PepNovo: De Novo Peptide Sequencing via Probabilistic Network Modeling. Frank, A. and Pevzner, P. Analytical Chemistry 77:964-973, 2005.``. + +If you use this tool in Galaxy, please cite Chilton J, et al. https://bitbucket.org/galaxyp/galaxyp-toolshed-openms + </help> +</tool>