annotate test-data/faahKO-single.xset.merged.group.retcor.group.fillpeaks.summary.html @ 15:97ca0321931b draft

planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
author lecorguille
date Tue, 18 Sep 2018 16:14:05 -0400
parents 27e7da5f6848
children 08f5203ef8c1
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1 <!DOCTYPE html>
27e7da5f6848 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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2 <HTML lang='en'>
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3 <HEAD>
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4 <meta http-equiv='Content-Type' content='text/html; charset=UTF-8' />
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5 <title>[W4M] XCMS analysis summary</title>
27e7da5f6848 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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6 <style>
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7 table, tr, td, th { border: 1px solid #000000; border-collapse:collapse; }
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8 td,th { padding: 5px; padding-right: 12px; }
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9 th { background: #898989; text-align:left;color: white;}
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10 h2 { color: #FFA212; }
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11 ul li { margin-bottom:10px; }
27e7da5f6848 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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12 </style>
27e7da5f6848 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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13 </HEAD>
27e7da5f6848 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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14 <BODY>
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15 <div><h1>___ XCMS analysis summary using Workflow4Metabolomics ___</h1>
27e7da5f6848 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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16 </div>
27e7da5f6848 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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17 <h2>Samples used:</h2>
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18 <div><table>
27e7da5f6848 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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19 <tr><th>sample</th><th>filename</th><th>md5sum<sup>*</sup></th></tr>
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20 <tr><td>ko15</td><td>ko15.CDF</td><td>4698c36c0b3af007faf70975c04ccf2a</td></tr><tr><td>ko16</td><td>ko16.CDF</td><td>afaeed94ced3140bc042d5ab6aeb16c1</td></tr><tr><td>wt15</td><td>wt15.CDF</td><td>d58a27fad7c04ddddb0359ddc2b7ba68</td></tr><tr><td>wt16</td><td>wt16.CDF</td><td>29654e9f8ad48c1fbe2a41b9ba578f6e</td></tr>
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27e7da5f6848 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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21 </table>
27e7da5f6848 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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22 <br/><sup>*</sup>The program md5sum is designed to verify data integrity. So you can check if the data were uploaded correctly or if the data were changed during the process.
27e7da5f6848 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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23 </div>
27e7da5f6848 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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24 <h2>Function launched:</h2>
27e7da5f6848 planemo upload for repository https://github.com/workflow4metabolomics/xcms commit a6f5f18b3d6130f7d7fbb9f2df856838c6217797
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25 <div><table>
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26 <tr><th>timestamp<sup>***</sup></th><th>function</th><th>argument</th><th>value</th></tr>
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27 <tr><td>Wed Feb 7 11:15:25 2018</td><td>Peak detection</td><td colspan='2'><pre>
97ca0321931b planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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28 Object of class: CentWaveParam
97ca0321931b planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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29 Parameters:
97ca0321931b planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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30 ppm: 25
97ca0321931b planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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31 peakwidth: 20, 50
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32 snthresh: 10
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33 prefilter: 3, 100
97ca0321931b planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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34 mzCenterFun: wMean
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35 integrate: 1
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36 mzdiff: -0.001
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37 fitgauss: FALSE
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38 noise: 0
97ca0321931b planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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39 verboseColumns: FALSE
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40 roiList length: 0
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41 firstBaselineCheck TRUE
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42 roiScales length: 0
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43 </pre></td></tr>
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44 <tr><td>Mon Feb 12 15:31:11 2018</td><td>Peak grouping</td><td colspan='2'><pre>
97ca0321931b planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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45 Object of class: PeakDensityParam
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46 Parameters:
97ca0321931b planemo upload for repository https://github.com/workflow4metabolomics/xcms commit 9f72e947d9c241d11221cad561f3525d27231857
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47 sampleGroups: character of length 4
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48 bw: 30
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49 minFraction: 0.8
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50 minSamples: 1
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51 binSize: 0.25
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52 maxFeatures: 50
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53 </pre></td></tr>
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54 <tr><td>Mon Feb 12 15:31:19 2018</td><td>Retention time correction</td><td colspan='2'><pre>
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55 Object of class: PeakGroupsParam
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56 Parameters:
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57 minFraction: 0.85
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58 extraPeaks: 1
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59 smooth: loess
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60 span: 0.2
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61 family: gaussian
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62 number of peak groups: 125
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63 </pre></td></tr>
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64 <tr><td>Mon Feb 12 15:31:27 2018</td><td>Peak grouping</td><td colspan='2'><pre>
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65 Object of class: PeakDensityParam
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66 Parameters:
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67 sampleGroups: character of length 4
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68 bw: 20
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69 minFraction: 0.4
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70 minSamples: 1
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71 binSize: 0.25
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72 maxFeatures: 50
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73 </pre></td></tr>
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74 <tr><td>Wed Feb 14 09:55:13 2018</td><td>Missing peak filling</td><td colspan='2'><pre>
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75 Object of class: FillChromPeaksParam
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76 Parameters:
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77 expandMz: 0
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78 expandRt: 0
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79 ppm: 0
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80 </pre></td></tr>
12
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81 </table>
15
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82 <br/><sup>***</sup>timestamp format: DD MM dd hh:mm:ss YYYY or yymmdd-hh:mm:ss
12
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83 </div>
15
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84 <h2>Informations about the XCMSnExp object:</h2>
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85 <div><pre>
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86 MSn experiment data ("XCMSnExp")
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87 Object size in memory: 1.36 Mb
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88 - - - Spectra data - - -
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89 MS level(s): 1
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90 Number of spectra: 5112
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91 MSn retention times: 41:33 - 75:0 minutes
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92 - - - Processing information - - -
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93 Concatenated [Thu Feb 8 15:36:09 2018]
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94 MSnbase version: 2.4.2
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95 - - - Meta data - - -
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96 phenoData
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97 rowNames: ./ko15.CDF ./ko16.CDF ./wt15.CDF ./wt16.CDF
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98 varLabels: sample_name sample_group
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99 varMetadata: labelDescription
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100 Loaded from:
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101 [1] ko15.CDF... [4] wt16.CDF
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102 Use 'fileNames(.)' to see all files.
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103 protocolData: none
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104 featureData
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105 featureNames: F1.S0001 F1.S0002 ... F4.S1278 (5112 total)
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106 fvarLabels: fileIdx spIdx ... spectrum (27 total)
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107 fvarMetadata: labelDescription
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108 experimentData: use 'experimentData(object)'
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109 - - - xcms preprocessing - - -
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110 Chromatographic peak detection:
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111 method: centWave
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112 15230 peaks identified in 4 samples.
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113 On average 3808 chromatographic peaks per sample.
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114 Alignment/retention time adjustment:
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115 method: peak groups
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116 Correspondence:
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117 method: chromatographic peak density
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118 6332 features identified.
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119 Median mz range of features: 0
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120 Median rt range of features: 0
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121 5979 filled peaks (on average 1494.75 per sample).
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122 </pre></div>
12
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123 <h2>Informations about the xcmsSet object:</h2>
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124 <div><pre>
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125 An "xcmsSet" object with 4 samples
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126
15
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127 Time range: 2499.4-4473.6 seconds (41.7-74.6 minutes)
12
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128 Mass range: 200.1-600 m/z
15
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129 Peaks: 15230 (about 3808 per sample)
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130 Peak Groups: 6332
12
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131 Sample classes: KO, WT
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132
15
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133 Feature detection:
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134 o Peak picking performed on MS1.
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135 o Scan range limited to 1 - 1278
12
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136 Profile settings: method = bin
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137 step = 0.1
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138
15
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139 Memory usage: 2.98 MB
12
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140 </pre></div>
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141 <h2>Citations:</h2>
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142 <div><ul>
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143 <li>To cite the <b>XCMS</b> package in publications use:
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144 <ul>
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145 <li>Smith, C.A. and Want, E.J. and O'Maille, G. and Abagyan,R. and Siuzdak, G.XCMS: Processing mass spectrometry data for metabolite profiling using nonlinear peak alignment, matching and identification, Analytical Chemistry, 78:779-787 (2006)</li>
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146 <li>Ralf Tautenhahn, Christoph Boettcher, Steffen Neumann: Highly sensitive feature detection for high resolution LC/MS BMC Bioinformatics, 9:504 (2008)</li>
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147 <li>H. Paul Benton, Elizabeth J. Want and Timothy M. D. Ebbels Correction of mass calibration gaps in liquid chromatography-mass spectrometry metabolomics data Bioinformatics, 26:2488 (2010)</li>
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148 </ul>
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149 </li>
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150 <li>To cite the <b>CAMERA</b> package in publications use:
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151 <ul>
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152 <li>Kuhl, C., Tautenhahn, R., Boettcher, C., Larson, T. R. and Neumann,S. CAMERA: an integrated strategy for compound spectra extraction and annotation of liquid chromatography/mass spectrometry data sets. Analytical Chemistry, 84:283-289 (2012)</li>
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153 </ul>
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154 </li>
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155 <li>To cite the <b>Workflow4Metabolimics (W4M)</b> project in publications use:
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156 <ul>
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157 <li>Franck Giacomoni, Gildas Le Corguillé, Misharl Monsoor, Marion Landi, Pierre Pericard, Mélanie Pétéra, Christophe Duperier, Marie Tremblay-Franco, Jean-François Martin, Daniel Jacob, Sophie Goulitquer, Etienne A. Thévenot and Christophe Caron (2014). Workflow4Metabolomics: A collaborative research infrastructure for computational metabolomics. Bioinformatics doi:10.1093/bioinformatics/btu813</li>
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158 </ul>
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159 </li>
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160 </ul></div>
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161 </BODY>
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162 </HTML>