Mercurial > repos > pieterlukasse > prims_metabolomics

comparison metams_lcms_pick_and_group.xml @ 51:684d2341968c

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moved polarity parameter
author pieter.lukasse@wur.nl
date Thu, 11 Dec 2014 10:10:18 +0100
parents f772a5caa86a
children 5b1adc49700d
comparison
equal deleted inserted replaced
50:93102202ab79 51:684d2341968c
7 metaMS_cmd_pick_and_group.r 7 metaMS_cmd_pick_and_group.r
8 $data_files 8 $data_files
9 $customMetaMSsettings 9 $customMetaMSsettings
10 $outputFile 10 $outputFile
11 $xsetOut 11 $xsetOut
12 $findAdducts_polarity
12 $htmlReportFile 13 $htmlReportFile
13 $htmlReportFile.files_path 14 $htmlReportFile.files_path
14 $outputLog 15 $outputLog
15 </command> 16 </command>
16 <inputs> 17 <inputs>
243 calcIso= ${groupCorr_calcIso}, 244 calcIso= ${groupCorr_calcIso},
244 calcCaS= ${groupCorr_calcCaS}, 245 calcCaS= ${groupCorr_calcCaS},
245 maxcharge= ${findIsotopes_maxcharge}, 246 maxcharge= ${findIsotopes_maxcharge},
246 maxiso= ${findIsotopes_maxiso}, 247 maxiso= ${findIsotopes_maxiso},
247 minfrac= ${findIsotopes_minfrac}, 248 minfrac= ${findIsotopes_minfrac},
248 polarity= "${findAdducts_polarity}",
249 multiplier= ${findAdducts_multiplier} 249 multiplier= ${findAdducts_multiplier}
250 ))</configfile> 250 ))</configfile>
251 251
252 </configfiles> 252 </configfiles>
253 253