Mercurial > repos > lecorguille > xcms_xcmsset

annotate abims_xcms_xcmsSet.xml @ 20:41cf6f56d1b6 draft

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planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 37b0a6a7686f701e4bf00db97ae2c1b82cd6e989
author lecorguille
date Fri, 09 Nov 2018 15:10:13 -0500
parents ea974024a6c6
children 87df3692c68d
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1 <tool id="abims_xcms_xcmsSet" name="xcms findChromPeaks (xcmsSet)" version="@WRAPPER_VERSION@.0">
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2 <description>Chromatographic peak detection</description>
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3
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4 <macros>
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5 <import>macros.xml</import>
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6 <import>macros_xcms.xml</import>
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7 </macros>
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9 <expand macro="requirements"/>
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10 <expand macro="stdio"/>
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12 <command><![CDATA[
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13 @COMMAND_RSCRIPT@/xcms_xcmsSet.r
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15 image '$image'
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17 BPPARAM \${GALAXY_SLOTS:-1}
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19 #if $filterSection.filterAcquisitionNum != "":
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20 filterAcquisitionNum "c($filterSection.filterAcquisitionNum)"
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21 #end if
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22 #if $filterSection.filterRt != "":
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23 filterRt "c($filterSection.filterRt)"
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24 #end if
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25 #if $filterSection.filterMz != "":
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26 filterMz "c($filterSection.filterMz)"
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27 #end if
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29 method $methods.method
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31 #if $methods.method == "CentWave":
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32 @COMMAND_CENTWAVE@
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33 ## List of regions-of-interest (ROI)
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34 #set $sectionROI = $methods.CentWaveAdv.CentWaveAdvROI
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35 @COMMAND_CENTWAVEADVROI@
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36 #elif $methods.method == "CentWavePredIso":
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37 @COMMAND_CENTWAVE@
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38 ## List of regions-of-interest (ROI)
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39 #set $sectionROI = $methods.CentWaveAdvROI
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40 @COMMAND_CENTWAVEADVROI@
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41 snthreshIsoROIs $sectionROI.snthreshIsoROIs
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42 maxCharge $sectionROI.maxCharge
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43 maxIso $sectionROI.maxIso
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44 mzIntervalExtension $sectionROI.mzIntervalExtension
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45 polarity $sectionROI.polarity
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46 #elif $methods.method == "MatchedFilter":
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47 fwhm $methods.fwhm
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48 binSize $methods.binSize
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49 ## Advanced
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50 impute $methods.MatchedFilterAdv.impute_cond.impute
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51 #if $methods.MatchedFilterAdv.impute_cond.impute == "linbase":
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52 #if $methods.MatchedFilterAdv.impute_cond.baseValue != "":
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53 baseValue $methods.MatchedFilterAdv.impute_cond.baseValue
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54 #end if
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55 distance $methods.MatchedFilterAdv.impute_cond.distance
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56 #end if
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57 #if $methods.MatchedFilterAdv.sigma != "":
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58 sigma $methods.MatchedFilterAdv.sigma
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59 #end if
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60 max $methods.MatchedFilterAdv.max
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61 snthresh $methods.MatchedFilterAdv.snthresh
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62 steps $methods.MatchedFilterAdv.steps
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63 mzdiff $methods.MatchedFilterAdv.mzdiff
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64 #elif $methods.method == "MSW":
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65 snthresh $methods.snthresh
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66 verboseColumns $methods.verboseColumns
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67 scales "c($methods.scales)"
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68 nearbyPeak $methods.nearbyPeak
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69 ampTh $methods.ampTh
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70 #end if
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71
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72 @COMMAND_FILE_LOAD@
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73
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74 @COMMAND_LOG_EXIT@
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75 ]]></command>
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76
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77 <inputs>
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78
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79 <param name="image" type="data" format="rdata.msnbase.raw,rdata" label="@INPUT_IMAGE_LABEL@" help="@INPUT_IMAGE_HELP@ from MSnbase readMSData" />
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80
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81 <section name="filterSection" title="Spectra Filters" expanded="False">
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82 <param argument="filterAcquisitionNum" type="text" value="" optional="true" label="Filter on Acquisition Numbers" help="min,max">
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83 <expand macro="input_validator_range_integer"/>
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84 </param>
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85 <param argument="filterRt" type="text" value="" optional="true" label="Filter on Retention Time" help="min,max">
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86 <expand macro="input_validator_range_integer"/>
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87 </param>
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88 <param argument="filterMz" type="text" value="" optional="true" label="Filter on Mz" help="min,max">
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89 <expand macro="input_validator_range_integer"/>
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90 </param>
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91 </section>
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92
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93 <conditional name="methods">
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94 <param name="method" type="select" label="Extraction method for peaks detection" help="See the help section below">
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95 <option value="MatchedFilter" selected="true">MatchedFilter - peak detection in chromatographic space</option>
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96 <option value="CentWave">CentWave - chromatographic peak detection using the centWave method</option>
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97 <option value="CentWavePredIso">CentWaveWithPredIsoROIs - performs a two-step centWave-based chromatographic peak detection</option>
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98 <option value="MSW">MSW - single-spectrum non-chromatography MS data peak detection</option>
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99 </param>
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100
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101 <!-- CentWave -->
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102 <when value="CentWave">
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103 <expand macro="input_centwave"/>
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104 <section name="CentWaveAdv" title="Advanced Options" expanded="False">
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105 <expand macro="input_centwaveAdv"/>
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106 <section name="CentWaveAdvROI" title="List of regions-of-interest (ROI)" expanded="False">
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107 <expand macro="input_centwaveAdvROI" optional="true"/>
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108 </section>
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109 </section>
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110 </when>
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111
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112 <!-- MatchedFilter -->
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113 <when value="MatchedFilter">
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114 <param argument="fwhm" type="integer" value="30" label="Full width at half maximum of matched filtration gaussian model peak" help="Only used to calculate the actual sigma" />
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115 <param argument="binSize" type="float" value="0.1" label="Step size to use for profile generation" help="The peak detection algorithm creates extracted ion base peak chromatograms (EIBPC) on a fixed step size. (Previously step)" />
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116 <section name="MatchedFilterAdv" title="Advanced Options" expanded="False">
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117 <conditional name="impute_cond">
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118 <param argument="impute" type="select" label="Method to be used for missing value imputation" help="(previously profmethod)">
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119 <option value="none">none - no linear interpolation</option>
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120 <option value="lin">lin - linear interpolation</option>
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121 <option value="linbase">linbase - linear interpolation within a certain bin-neighborhood</option>
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122 <option value="intlin">intlin - integral of the linearly interpolated data from plus to minus half the step size</option>
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123 </param>
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124 <when value="none" />
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125 <when value="lin" />
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126 <when value="linbase">
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127 <param argument="baseValue" type="float" value="" optional="true" label="The base value to which empty elements should be set" help="The default for the ‘baseValue’ is half of the smallest value in ‘x’ (‘NA’s being removed)." />
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128 <param argument="distance" type="integer" value="0" label="Number of non-empty neighboring element of an empty element that should be considered for linear interpolation." />
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129 </when>
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130 <when value="intlin" />
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131 </conditional>
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132 <param argument="sigma" type="float" value="" optional="true" label="Standard deviation (width) of matched filtration model peak" help="Leave it to empty to calculate it using fwhm by default at fwhm/2.3548" />
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133 <param argument="max" type="integer" value="5" label="Maximum number of peaks that are expected/will be identified per slice" />
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134 <param argument="snthresh" type="integer" value="10" label="Signal to Noise ratio cutoff" help="defining the signal to noise cutoff to be used in the chromatographic peak detection step" />
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135 <param argument="steps" type="integer" value="2" label="Number of bins to be merged before filtration" help="(i.e. the number of neighboring bins that will be joined to the slice in which filtration and peak detection will be performed)" />
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136 <param argument="mzdiff" type="float" value="0.6" label="Minimum difference in m/z for peaks with overlapping Retention Times" help="By default: 0.8-binSize*steps " />
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137 <!-- index -->
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138 </section>
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139 </when>
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140
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141 <!-- CentWaveWithPredIsoROIs -->
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142 <when value="CentWavePredIso">
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143 <expand macro="input_centwave"/>
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144 <section name="CentWaveAdv" title="Advanced Options" expanded="False">
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145 <expand macro="input_centwaveAdv"/>
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146 </section>
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147 <section name="CentWaveAdvROI" title="List of regions-of-interest (ROI)" expanded="True">
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148 <expand macro="input_centwaveAdvROI" optional="true" />
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149 <param argument="snthreshIsoROIs" type="float" value="6.25" label="Signal to noise ratio cutoff" help="used in the second centWave run to identify peaks for predicted isotope ROIs." />
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150 <param argument="maxCharge" type="integer" value="3" label="Maximal isotope charge" help="Isotopes will be defined for charges ‘1:maxCharge’." />
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151 <param argument="maxIso" type="integer" value="5" label="Number of isotope peaks that should be predicted for each peak identified in the first centWave run" />
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152 <param argument="mzIntervalExtension" type="boolean" checked="true" truevalue="TRUE" falsevalue="FALSE" label="Is the mz range for the predicted isotope ROIs should be extended to increase detection of low intensity peaks" />
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153 <param argument="polarity" type="select" label="Polarity of the data">
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154 <option value="unknown">unknown</option>
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155 <option value="positive">positive</option>
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156 <option value="negative">negative</option>
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157 </param>
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158 </section>
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159 </when>
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160
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161 <!-- MSW -->
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162 <when value="MSW">
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163 <!---@TODO <param argument="winSize_noise" type="integer" value="500" label="The local window size to estimate the noise level" help="[winSize.noise]" />-->
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164 <param argument="snthresh" type="integer" value="3" label="Signal to Noise ratio cutoff" help="" />
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165 <param argument="verboseColumns" type="boolean" checked="false" truevalue="TRUE" falsevalue="FALSE" label="verbose Columns" help="whether additional peak meta data columns should be returned" />
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166 <param argument="scales" type="text" value="1,2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,36,40,44,48,52,56,60,64" label="Scales of the Continuous Wavelet Transform (CWT)" help="Scales are linked to the width of the peaks that are to be detected." >
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167 <expand macro="input_validator_list_integer"/>
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168 </param>
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169 <param argument="nearbyPeak" type="boolean" checked="true" truevalue="TRUE" falsevalue="FALSE" label="Determine whether to include the nearby small peaks of major peaks" />
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170 <!-- peakScaleRange -->
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171 <param argument="ampTh" type="float" value="0.01" label="Minimum required relative amplitude of the peak" help="Ratio to the maximum of CWT coefficients" />
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172 <!-- minNoiseLevel -->
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173 <!-- ridgeLength -->
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174 <!-- peakThr -->
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175 <!-- tuneIn -->
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176 <!---@TODO <param argument="SNR_method" type="text" value="data.mean" label="SNR (Signal to Noise Ratio) method" help="[SNR.method] Method to estimate noise level. Currently, only 95 percentage quantile is supported." />-->
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177 </when>
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178 </conditional>
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179
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180 <expand macro="input_file_load"/>
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181 </inputs>
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182
0
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183 <outputs>
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184 <data name="xsetRData" format="rdata.xcms.findchrompeaks" label="${image.name.rsplit('.',1)[0]}.xset.RData" from_work_dir="xcmsSet.RData" />
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185 <data name="log" format="txt" label="${image.name.rsplit('.',1)[0]}.xset.log.txt" from_work_dir="log.txt" />
0
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186 </outputs>
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187
0
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188 <tests>
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189
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190 <!--<test>
15
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191 <param name="image" value="faahKO.raw.Rdata" ftype="rdata" />
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192 <section name="filterSection">
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193 <param name="filterAcquisitionNum" value="100,5000" />
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194 <param name="filterRt" value="3000,4000" />
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195 <param name="filterMz" value="300,400" />
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196 </section>
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197 <conditional name="methods">
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198 <param name="method" value="CentWave" />
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199 <param name="ppm" value="25" />
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200 <param name="peakwidth" value="20,50" />-->
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201 <!-- DISABLE: just for testing the arguments
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202 <section name="CentWaveAdv">
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203 <section name="CentWaveAdvROI">
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204 <param name="roiList" value="roiList.txt" ftype="tabular" />
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205 </section>
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206 </section>-->
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207 <!--</conditional>
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208 <expand macro="test_file_load_zip"/>
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209 <assert_stdout>
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210 <has_text text="ppm: 25" />
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211 <has_text text="peakwidth: 20, 50" />
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212 <has_text text="object with 4 samples" />
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213 <has_text text="Time range: 3006.9-3978.7 seconds (50.1-66.3 minutes)" />
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214 <has_text text="Mass range: 300-400 m/z" />
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215 <has_text text="Peaks: 1311 (about 328 per sample)" />
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216 <has_text text="Peak Groups: 0" />
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217 <has_text text="Sample classes: KO, WT" />
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218 </assert_stdout>
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219 </test>-->
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220 <test>
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221 <param name="image" value="ko15-raw.RData" ftype="rdata" />
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222 <conditional name="methods">
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223 <param name="method" value="CentWave" />
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224 <param name="ppm" value="25" />
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225 <param name="peakwidth" value="20,50" />
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226 </conditional>
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227 <expand macro="test_file_load_single_ko15"/>
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228 <assert_stdout>
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229 <has_text text="ppm: 25" />
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230 <has_text text="peakwidth: 20, 50" />
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231 <has_text text="object with 1 samples" />
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232 <has_text text="Time range: 2506.1-4471.7 seconds (41.8-74.5 minutes)" />
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233 <has_text text="Mass range: 200.2-600 m/z" />
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234 <has_text text="Peaks: 2262 (about 2262 per sample)" />
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235 <has_text text="Peak Groups: 0" />
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236 <has_text text="Sample classes: ." />
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237 </assert_stdout>
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238 </test>
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239 <!-- DISABLE FOR TRAVIS
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240 Useful to generate test-data for the further steps
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241 <test>
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242 <param name="image" value="ko16-raw.RData" ftype="rdata" />
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243 <conditional name="methods">
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244 <param name="method" value="CentWave" />
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245 <param name="ppm" value="25" />
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246 <param name="peakwidth" value="20,50" />
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247 </conditional>
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248 <assert_stdout>
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249 <has_text text="object with 1 samples" />
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250 <has_text text="Time range: 2521.7-4477.9 seconds (42-74.6 minutes)" />
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251 <has_text text="Mass range: 200.1-600 m/z" />
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252 <has_text text="Peaks: 2408 (about 2408 per sample)" />
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253 <has_text text="Peak Groups: 0" />
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254 <has_text text="Sample classes: ." />
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255 </assert_stdout>
7
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256 </test>
6
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257 <test>
15
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258 <param name="image" value="wt15-raw.RData" ftype="rdata" />
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259 <conditional name="methods">
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260 <param name="method" value="CentWave" />
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261 <param name="ppm" value="25" />
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262 <param name="peakwidth" value="20,50" />
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263 </conditional>
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264 <assert_stdout>
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265 <has_text text="object with 1 samples" />
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266 <has_text text="Time range: 2517-4473.2 seconds (42-74.6 minutes)" />
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267 <has_text text="Mass range: 200.2-599.8 m/z" />
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268 <has_text text="Peaks: 2278 (about 2278 per sample)" />
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269 <has_text text="Peak Groups: 0" />
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270 <has_text text="Sample classes: ." />
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271 </assert_stdout>
12
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272 </test>
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273 <test>
15
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274 <param name="image" value="wt16-raw.RData" ftype="rdata" />
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275 <conditional name="methods">
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276 <param name="method" value="CentWave" />
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277 <param name="ppm" value="25" />
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278 <param name="peakwidth" value="20,50" />
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279 </conditional>
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280 <assert_stdout>
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281 <has_text text="object with 1 samples" />
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lecorguille
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282 <has_text text="Time range: 2521.7-4468.5 seconds (42-74.5 minutes)" />
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lecorguille
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diff changeset
283 <has_text text="Mass range: 200.3-600 m/z" />
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lecorguille
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284 <has_text text="Peaks: 2303 (about 2303 per sample)" />
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lecorguille
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diff changeset
285 <has_text text="Peak Groups: 0" />
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286 <has_text text="Sample classes: ." />
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287 </assert_stdout>
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288 </test>
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289 -->
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290 <!-- DISABLE FOR TRAVIS
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291 Test to test the different methods parameters
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292 <test>
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293 <param name="image" value="ko15-raw.RData" ftype="rdata" />
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294 <conditional name="methods">
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295 <param name="method" value="MatchedFilter" />
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296 <param name="fwhm" value="35" />
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297 <section name="MatchedFilterAdv"
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298 <conditional name="impute_cond">
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299 <param name="impute" value="linbase" />
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300 <param name="baseValue" value="0.1" />
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301 <param name="distance" value="1" />
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302 </conditional>
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303 </section>
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304 </conditional>
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305 <assert_stdout>
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306 <has_text text="fwhm: 35" />
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307 <has_text text="impute: linbase" />
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308 <has_text text="baseValue: 0.1" />
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309 <has_text text="distance: 1" />
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310 </assert_stdout>
12
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311 </test>
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312 <test>
15
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313 <param name="image" value="ko15-raw.RData" ftype="rdata" />
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314 <conditional name="methods">
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315 <param name="method" value="CentWavePredIso" />
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316 <param name="ppm" value="56" />
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317 <param name="peakwidth" value="5.275,13.5" />
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318 <section name="CentWaveAdvROI">
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319 <param name="roiList" value="roiList.txt" ftype="tabular" />
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320 </section>
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321 </conditional>
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322 <assert_stdout>
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323 <has_text text=" scmin scmax mzmin mzmax length intensity" />
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324 <has_text text="1 200 300 300 350 100 5000" />
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325 </assert_stdout>
12
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326 </test>
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327 <test>
15
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328 <param name="image" value="ko15-raw.RData" ftype="rdata" />
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329 <conditional name="methods">
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330 <param name="method" value="MSW" />
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331 <param name="snthresh" value="4" />
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332 <param name="verboseColumns" value="true" />
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333 </conditional>
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334 <assert_stdout>
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335 <has_text text="snthresh: 4" />
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336 <has_text text="verboseColumns: TRUE" />
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337 </assert_stdout>
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338 </test>
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339 -->
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340 <!-- DISABLE FOR TRAVIS
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341 No more test-data/sacuri_dir_root.zip
12
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342 <test>
15
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343 <param name="image" value="sacuri_dir_root.zip" ftype="zip" />
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344 <conditional name="methods">
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345 <param name="method" value="MatchedFilter" />
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346 <param name="step" value="0.01" />
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347 <param name="fwhm" value="4" />
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348 <conditional name="options_m">
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349 <param name="option" value="show" />
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350 <param name="max" value="50" />
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351 <param name="snthresh" value="1" />
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352 <param name="steps" value="2" />
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353 </conditional>
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354 </conditional>
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355 <assert_stdout>
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356 <has_text text="object with 4 samples" />
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357 <has_text text="Time range: 0.7-1139.7 seconds (0-19 minutes)" />
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358 <has_text text="Mass range: 50.0021-999.9863 m/z" />
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359 <has_text text="Peaks: 59359 (about 14840 per sample)" />
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360 <has_text text="Peak Groups: 0" />
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361 <has_text text="Sample classes: bio, blank" />
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362 </assert_stdout>
12
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363 </test>
15
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364 -->
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365 <!-- DISABLE FOR TRAVIS
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366 No more test-data/sacuri_current_root.zip
12
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367 <test>
15
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368 <param name="image" value="sacuri_current_root.zip" ftype="zip" />
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369 <conditional name="methods">
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370 <param name="method" value="CentWave" />
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371 <param name="ppm" value="25" />
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372 <param name="peakwidth" value="20,50" />
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373 </conditional>
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374 <assert_stdout>
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375 <has_text text="object with 4 samples" />
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lecorguille
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376 <has_text text="Time range: 3.5-1139.2 seconds (0.1-19 minutes)" />
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lecorguille
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377 <has_text text="Mass range: 57.9756-593.4086 m/z" />
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lecorguille
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378 <has_text text="Peaks: 1535 (about 384 per sample)" />
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lecorguille
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379 <has_text text="Peak Groups: 0" />
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380 <has_text text="Sample classes: bio, blank" />
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381 </assert_stdout>
12
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382 </test>
15
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383 -->
0
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diff changeset
384 </tests>
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385
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386 <help><![CDATA[
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387
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388 @HELP_AUTHORS@
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389
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390 ===================
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391 xcms findChromPeaks
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392 ===================
0
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393
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394 -----------
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395 Description
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396 -----------
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397
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398 This tool is used for preprocessing data from multiple LC/MS files (NetCDF, mzXML and mzData formats) using the xcms_ R package. It extracts ions from each sample independently, and using a statistical model, peaks are filtered and integrated.
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399 A tutorial on how to perform xcms preprocessing is available here_.
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400
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401 .. _xcms: https://bioconductor.org/packages/release/bioc/html/xcms.html
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402 .. _here: http://web11.sb-roscoff.fr/download/w4m/howto/w4m_HowToPerformXcmsPreprocessing_v02.pdf
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403
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404
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405 -----------------
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406 Workflow position
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407 -----------------
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408
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409 **Upstream tools**
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410
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411 ========================= ================= ==============================
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412 Name Output file Format
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413 ========================= ================= ==============================
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414 MSnbase.readMSData ``*``.raw.RData rdata.msnbase.raw
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415 ========================= ================= ==============================
0
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416
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417
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418 **Downstream tools**
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419
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420 ==================================== ======================== =========================
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421 Name Output file Format
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422 ==================================== ======================== =========================
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423 xcms.findChromPeaks Merger (single) ``*``.raw.xset.RData rdata.xcms.findchrompeaks
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424 ------------------------------------ ------------------------ -------------------------
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425 xcms.groupChromPeaks (zip) ``*``.raw.xset.RData rdata.xcms.findchrompeaks
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426 ==================================== ======================== =========================
0
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427
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428
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429 **Example of a metabolomic workflow**
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430
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431 .. image:: xcms_xcmsset_workflow.png
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432
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433 ---------------------------------------------------
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434
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435 ----------
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436 Parameters
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437 ----------
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438
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439 Extraction method for peaks detection
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440 -------------------------------------
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441
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442 **MatchedFilter**
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443
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444 | The matchedFilter algorithm identifies peaks in the chromatographic time domain as described in [Smith 2006]. The intensity values are binned by cutting The LC/MS data into slices (bins) of a mass unit (‘binSize’ m/z) wide. Within each bin the maximal intensity is selected. The chromatographic peak detection is then performed in each bin by extending it based on the ‘steps’ parameter to generate slices comprising bins ‘current_bin - steps +1’ to ‘current_bin + steps - 1’. Each of these slices is then filtered with matched filtration using a second-derative Gaussian as the model peak shape. After filtration peaks are detected using a signal-to-ratio cut-off. For more details and illustrations see [Smith 2006].
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445 | See the MatchedFilter_manual_
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446
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447 **CentWave**
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448
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449 | The centWave algorithm perform peak density and wavelet based chromatographic peak detection for high resolution LC/MS data in centroid mode [Tautenhahn 2008].
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450 | Due to the fact that peak centroids are used, a binning step is not necessary.
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451 | The method is capable of detecting close-by-peaks and also overlapping peaks. Some efforts are made to detect the exact peak boundaries to get precise peak integrals.
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452 | See the CentWave_manual_
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453
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454 **CentWaveWithPredIsoROIs**
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455
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456 | This method performs a two-step centWave-based chromatographic peak detection: in a first centWave run peaks are identified for which then the location of their potential isotopes in the mz-retention time is predicted. A second centWave run is then performed on these regions of interest (ROIs). The final list of chromatographic peaks comprises all non-overlapping peaks from both centWave runs.
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457 | See the CentWaveWithPredIsoROIs_manual_
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458
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459 **MSW**
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460
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461 | Wavelet based, used for direct infusion data. Continuous wavelet transform (CWT) can be used to locate chromatographic peaks on different scales.
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462 | See the MSW_manual_
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463
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464 .. _MatchedFilter_manual: https://rdrr.io/bioc/xcms/man/findChromPeaks-matchedFilter.html#heading-2
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465 .. _CentWave_manual: https://rdrr.io/bioc/xcms/man/findChromPeaks-centWave.html#heading-2
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466 .. _CentWaveWithPredIsoROIs_manual: https://rdrr.io/bioc/xcms/man/findChromPeaks-centWaveWithPredIsoROIs.html#heading-2
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467 .. _MSW_manual: https://rdrr.io/bioc/xcms/man/findPeaks-MSW.html#heading-2
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468
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469 @HELP_XCMS_MANUAL@
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470
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471 ------------
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472 Output files
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473 ------------
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474
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475 xset.RData: rdata.xcms.findchrompeaks format
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476
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477 | (single) RData files that are necessary in the second step of the workflow "xcms.groupChromPeaks" - must be merged first using "xcms.findChromPeaks Merger"
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478 | (zip) RData file that is necessary in the second step of the workflow "xcms.groupChromPeaks".
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479
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480 ---------------------------------------------------
4
c5fa73f1703f Uploaded
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481
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482 Changelog/News
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483 --------------
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484
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485
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486 **Version 3.0.0.0 - 08/03/2018**
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487
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488 - UPGRADE: upgrade the xcms version from 1.46.0 to 3.0.0. So refactoring of a lot of underlying codes and methods. Some parameters may have been renamed.
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489
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490 - CHANGE: xcms.findChromPeaks no longer read the raw data. You have to run MSnbase readMSData first.
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491
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492 - NEW: a bunch of new options: Spectra Filters (previously scanrange), CentWave.(mzCenterFun, fitgauss, verboseColumns), MatchedFilter.(sigma, impute, baseValue, max), MSW.(verboseColumns), ...
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493
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494 - NEW: new Filters for Spectra
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495
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496 - NEW: new methods: CentWaveWithPredIsoROIs
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497
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498 - UPDATE: since xcms 3.0.0, some options are no more available: scanrange (replace by filters), profmethod, MatchedFilter.step, MatchedFilter.sigma, MSW.winSize.noise, MSW.SNR.method
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499
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500 - IMPROVEMENT: the advanced options are now in sections. It will allow you to access to all the parameters and to know their default values.
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501
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502 - IMPROVEMENT: the tool "should" be now more flexible in term of file naming: it "should" accept space and comma. But don't be too imaginative :)
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503
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504 - CHANGE: removing of the TIC and BPC plots. You can new use the dedicated tool "xcms plot chromatogram"
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505
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506
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507 **Version 2.1.1 - 29/11/2017**
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508
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509 - BUGFIX: To avoid issues with accented letter in the parentFile tag of the mzXML files, we changed a hidden mechanim to LC_ALL=C
c934dd5c49a9 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 4897a06ef248e2e74e57a496dd68adbda3c828f1
lecorguille
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510
15
b62808a2a008 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
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diff changeset
511
12
15646e937936 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents: 11
diff changeset
512 **Version 2.1.0 - 22/02/2017**
15646e937936 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents: 11
diff changeset
513
15646e937936 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents: 11
diff changeset
514 - NEW: The W4M tools will be able now to take as input a single file. It will allow to submit in parallel several files and merge them afterward using "xcms.xcmsSet Merger" before "xcms.group".
15646e937936 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents: 11
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515
15646e937936 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
parents: 11
diff changeset
516 - BUGFIX: the default value of "matchedFilter" -> "Step size to use for profile generation" which was of 0.01 have been changed to fix with the XMCS default values to 0.1
15646e937936 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
lecorguille
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517
15
b62808a2a008 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
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diff changeset
518
11
91311aa08cdc planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents: 10
diff changeset
519 **Version 2.0.11 - 22/12/2016**
91311aa08cdc planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
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520
91311aa08cdc planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents: 10
diff changeset
521 - BUGFIX: propose scanrange for all methods
91311aa08cdc planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
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522
15
b62808a2a008 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
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523
11
91311aa08cdc planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents: 10
diff changeset
524 **Version 2.0.10 - 22/12/2016**
91311aa08cdc planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
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525
91311aa08cdc planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents: 10
diff changeset
526 - BUGFIX: when having only one group (i.e. one folder of raw data) the BPC and TIC pdf files do not contain any graph
91311aa08cdc planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents: 10
diff changeset
527
15
b62808a2a008 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents: 13
diff changeset
528
10
69eb0fc05837 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit ec6f0c17bb277ea34f898d96d12d3357220f73d4
lecorguille
parents: 7
diff changeset
529 **Version 2.0.9 - 06/07/2016**
69eb0fc05837 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit ec6f0c17bb277ea34f898d96d12d3357220f73d4
lecorguille
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diff changeset
530
11
91311aa08cdc planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 08e7f269a5c59687a7768be8db5fcb4e4d736093
lecorguille
parents: 10
diff changeset
531 - UPGRADE: upgrade the xcms version from 1.44.0 to 1.46.0
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69eb0fc05837 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit ec6f0c17bb277ea34f898d96d12d3357220f73d4
lecorguille
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diff changeset
532
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b62808a2a008 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
lecorguille
parents: 13
diff changeset
533
6
0888f7ef739a planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents: 5
diff changeset
534 **Version 2.0.8 - 06/04/2016**
0888f7ef739a planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents: 5
diff changeset
535
0888f7ef739a planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents: 5
diff changeset
536 - TEST: refactoring to pass planemo test using conda dependencies
0888f7ef739a planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents: 5
diff changeset
537
5
588b0a7ae4b0 planemo upload
lecorguille
parents: 4
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538
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lecorguille
parents: 4
diff changeset
539 **Version 2.0.7 - 10/02/2016**
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lecorguille
parents: 4
diff changeset
540
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lecorguille
parents: 4
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541 - BUGFIX: better management of errors. Datasets remained green although the process failed
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lecorguille
parents: 4
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542
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lecorguille
parents: 4
diff changeset
543 - BUGFIX/IMPROVEMENT: New checking steps around the imported data in order to raise explicte error message before or after launch XCMS: checking of bad characters in the filenames, checking of the XML integrity and checking of duplicates which can appear in the sample names during the XCMS process because of bad characters
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lecorguille
parents: 4
diff changeset
544
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lecorguille
parents: 4
diff changeset
545 - BUGFIX/IMPROVEMENT: New step to check and delete bad characters in the XML: accented characters in the storage path of the mass spectrometer
588b0a7ae4b0 planemo upload
lecorguille
parents: 4
diff changeset
546
588b0a7ae4b0 planemo upload
lecorguille
parents: 4
diff changeset
547 - UPDATE: refactoring of internal management of inputs/outputs
588b0a7ae4b0 planemo upload
lecorguille
parents: 4
diff changeset
548
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0888f7ef739a planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
parents: 5
diff changeset
549 - TEST: refactoring to feed the new report tool
5
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lecorguille
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diff changeset
550
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lecorguille
parents: 4
diff changeset
551
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c934dd5c49a9 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 4897a06ef248e2e74e57a496dd68adbda3c828f1
lecorguille
parents: 12
diff changeset
552 **Version 2.0.2 - 18/01/2016**
5
588b0a7ae4b0 planemo upload
lecorguille
parents: 4
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553
588b0a7ae4b0 planemo upload
lecorguille
parents: 4
diff changeset
554 - BUGFIX: Some zip files were tag as "corrupt" by R. We have changed the extraction mode to deal with thoses cases.
588b0a7ae4b0 planemo upload
lecorguille
parents: 4
diff changeset
555
588b0a7ae4b0 planemo upload
lecorguille
parents: 4
diff changeset
556
588b0a7ae4b0 planemo upload
lecorguille
parents: 4
diff changeset
557 **Version 2.0.2 - 09/10/2015**
588b0a7ae4b0 planemo upload
lecorguille
parents: 4
diff changeset
558
588b0a7ae4b0 planemo upload
lecorguille
parents: 4
diff changeset
559 - BUGFIX: Some users reported a bug in xcms.xcmsSet. The preprocessing stops itself and doesn't import the whole dataset contained in the zip file without warning. But meanwhile, please check your samplemetadata dataset and the number of rows.
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lecorguille
parents: 4
diff changeset
560
588b0a7ae4b0 planemo upload
lecorguille
parents: 4
diff changeset
561
588b0a7ae4b0 planemo upload
lecorguille
parents: 4
diff changeset
562 **Version 2.0.2 - 02/06/2015**
588b0a7ae4b0 planemo upload
lecorguille
parents: 4
diff changeset
563
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lecorguille
parents: 4
diff changeset
564 - NEW: The W4M workflows will now take as input a zip file to ease the transfer and to improve dataset exchange between tools and users. (See How_to_upload). The previous "Library directory name" is still available but we invite user to switch on the new zip system as soon as possible.
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lecorguille
parents: 4
diff changeset
565
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lecorguille
parents: 4
diff changeset
566 - IMPROVEMENT: new datatype/dataset formats (rdata.xcms.raw, rdata.xcms.group, rdata.xcms.retcor ...) will facilitate the sequence of tools and so avoid incompatibility errors.
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lecorguille
parents: 4
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567
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lecorguille
parents: 4
diff changeset
568 - IMPROVEMENT: parameter labels have changed to facilitate their reading.
588b0a7ae4b0 planemo upload
lecorguille
parents: 4
diff changeset
569
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lecorguille
parents: 4
diff changeset
570 ]]></help>
0
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parents:
diff changeset
571
6
0888f7ef739a planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 83b80dcd96b379518c2e4ace992affc889d32ca6
lecorguille
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diff changeset
572 <expand macro="citation" />
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573 </tool>