Mercurial > repos > galaxyp > openms
diff 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 |
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--- a/silac_analyzer.xml Fri May 10 17:31:59 2013 -0400 +++ b/silac_analyzer.xml Wed Jun 19 13:15:44 2013 -0400 @@ -27,7 +27,6 @@ </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> @@ -46,17 +45,6 @@ </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" />