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1 <tool id="silac_analyzer" version="0.1.0" name="SILACAnalyzer">
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2 <description>
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3 </description>
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4 <macros>
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5 <import>macros.xml</import>
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6 </macros>
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7 <expand macro="stdio" />
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8 <expand macro="requires" />
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9 <command interpreter="python">
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10 openms_wrapper.py
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11 --executable 'SILACAnalyzer' --config $config
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12 </command>
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13 <configfiles>
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14 <configfile name="config">[simple_options]
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15 in=$input1
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16 out=$out
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17 sample!labels=[${labels}]
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18 sample!missed_cleavages=${missed_cleavages}
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19 sample!charge=${min_charge}:${max_charge}
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20 sample!peaks_per_peptide=${min_peaks_per_peptide}:${max_peaks_per_peptide}
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21 algorithm!rt_threshold=$rt_threshold
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22 algorithm!rt_min=$rt_min
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23 algorithm!intensity_cutoff=$intensity_cutoff
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24 algorithm!intensity_correlation=$intensity_correlation
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25 algorithm!model_deviation=$model_deviation
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26 </configfile>
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27 </configfiles>
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28 <inputs>
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29 <param name="input1" type="data" format="mzml" label="Input peak list" />
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30 <!-- TODO -->
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31 <param name="labels" type="select" multiple="true" label="Labels">
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32 <option value="Arg6" >Arg6</option>
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33 <option value="Arg10">Arg10</option>
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34 <option value="Lys4" >Lys4</option>
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35 <option value="Lys6" >Lys6</option>
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36 <option value="Lys8" >Lys8</option>
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37 <option value="dICPL4" >dICPL4</option>
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38 <option value="dICPL6" >dICPL6</option>
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39 <option value="dICPL10" >dICPL10</option>
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40 <option value="Methyl4" >Methyl4</option>
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41 <option value="Methyl8" >Methyl8</option>
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42 <option value="Methyl12" >Methyl12</option>
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43 <option value="Methyl16" >Methyl16</option>
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44 <option value="Methyl24" >Methyl24</option>
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45 <option value="Methyl32" >Methyl32</option>
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46 </param>
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47 <param name="missed_cleavages" type="integer" value="2" label="Allowed Missed Cleavages" />
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48 <expand macro="raw_feature_finder_params" />
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49 <!--
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50 <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." />
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51 <param name="rt_min" type="float" value="0" label="RT Minimum" help="Lower bound for the retention time [s]." />
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52 <param name="intensity_cutoff" type="float" value="10000" label="Intensity Cutoff" help="Lower bound for the intensity of isotopic peaks in a SILAC pattern." />
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53 <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." />
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54 <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 )." />
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55 <param name="min_charge" type="integer" value="1" label="Minimum Charge" />
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56 <param name="max_charge" type="integer" value="5" label="Maximum Charge" />
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57 <param name="min_peaks_per_peptide" type="integer" value="3" label="Minimum Number of Peaks Per Peptide" />
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58 <param name="max_peaks_per_peptide" type="integer" value="5" label="Maximum Number of Peaks Per Peptide" />
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59 -->
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60 </inputs>
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61 <outputs>
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62 <data format="consensusxml" name="out" />
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63 </outputs>
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64 <help>
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65 **What it does**
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66
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67
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68 **Citation**
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69
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70 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.``.
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71
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72 If you use this tool in Galaxy, please cite Chilton J, et al. https://bitbucket.org/galaxyp/galaxyp-toolshed-openms
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73 </help>
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74 </tool>
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