Mercurial > repos > galaxyp > openms
comparison silac_analyzer.xml @ 4:1183846e70a1 draft
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author | galaxyp |
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date | Wed, 19 Jun 2013 13:15:44 -0400 |
parents | cf0d72c7b482 |
children |
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3:8fa16707e162 | 4:1183846e70a1 |
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25 algorithm!model_deviation=$model_deviation | 25 algorithm!model_deviation=$model_deviation |
26 </configfile> | 26 </configfile> |
27 </configfiles> | 27 </configfiles> |
28 <inputs> | 28 <inputs> |
29 <param name="input1" type="data" format="mzml" label="Input peak list" /> | 29 <param name="input1" type="data" format="mzml" label="Input peak list" /> |
30 <!-- TODO --> | |
31 <param name="labels" type="select" multiple="true" label="Labels"> | 30 <param name="labels" type="select" multiple="true" label="Labels"> |
32 <option value="Arg6" >Arg6</option> | 31 <option value="Arg6" >Arg6</option> |
33 <option value="Arg10">Arg10</option> | 32 <option value="Arg10">Arg10</option> |
34 <option value="Lys4" >Lys4</option> | 33 <option value="Lys4" >Lys4</option> |
35 <option value="Lys6" >Lys6</option> | 34 <option value="Lys6" >Lys6</option> |
44 <option value="Methyl24" >Methyl24</option> | 43 <option value="Methyl24" >Methyl24</option> |
45 <option value="Methyl32" >Methyl32</option> | 44 <option value="Methyl32" >Methyl32</option> |
46 </param> | 45 </param> |
47 <param name="missed_cleavages" type="integer" value="2" label="Allowed Missed Cleavages" /> | 46 <param name="missed_cleavages" type="integer" value="2" label="Allowed Missed Cleavages" /> |
48 <expand macro="raw_feature_finder_params" /> | 47 <expand macro="raw_feature_finder_params" /> |
49 <!-- | |
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." /> | |
51 <param name="rt_min" type="float" value="0" label="RT Minimum" help="Lower bound for the retention time [s]." /> | |
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." /> | |
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." /> | |
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 )." /> | |
55 <param name="min_charge" type="integer" value="1" label="Minimum Charge" /> | |
56 <param name="max_charge" type="integer" value="5" label="Maximum Charge" /> | |
57 <param name="min_peaks_per_peptide" type="integer" value="3" label="Minimum Number of Peaks Per Peptide" /> | |
58 <param name="max_peaks_per_peptide" type="integer" value="5" label="Maximum Number of Peaks Per Peptide" /> | |
59 --> | |
60 </inputs> | 48 </inputs> |
61 <outputs> | 49 <outputs> |
62 <data format="consensusxml" name="out" /> | 50 <data format="consensusxml" name="out" /> |
63 </outputs> | 51 </outputs> |
64 <help> | 52 <help> |