Mercurial > repos > computational-metabolomics > mspurity_flagremove
annotate flagRemove.xml @ 6:a67b129cd78e draft
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2579c8746819670348c378f86116f83703c493eb"
author | computational-metabolomics |
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date | Thu, 04 Mar 2021 12:30:15 +0000 |
parents | d2373ced0ded |
children | a0ee43397d1e |
rev | line source |
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0
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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1 <tool id="mspurity_flagremove" name="msPurity.flagRemove" version="@TOOL_VERSION@+galaxy@GALAXY_TOOL_VERSION@"> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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2 <description>Tool to flag and remove XCMS grouped peaks from the xcmsSet object based on various thresholds |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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3 (e.g. RSD of intensity and retention time). |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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4 </description> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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5 <macros> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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6 <import>macros.xml</import> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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7 </macros> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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8 <expand macro="requirements" /> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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9 <command detect_errors="exit_code"><![CDATA[ |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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10 Rscript '$__tool_directory__/flagRemove.R' |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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11 --xset_path='$xset_path' |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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12 --out_dir=. |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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13 |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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14 #if $sample_flag.sample_flag=='update' |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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15 --rsd_i_sample='$sample_flag.rsd_i_sample' |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
parents:
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16 --minfrac_sample='$sample_flag.minfrac_sample' |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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17 --ithres_sample='$sample_flag.ithres_sample' |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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18 #end if |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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19 |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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20 #if $blank_flag.blank_flag=='update' |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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21 --rsd_i_blank='$blank_flag.rsd_i_blank' |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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22 --minfrac_blank='$blank_flag.minfrac_blank' |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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23 --ithres_blank='$blank_flag.ithres_blank' |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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24 --blank_class='$blank_flag.blank_class' |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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25 #end if |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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26 |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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27 #if $peak_removal.peak_removal=='remove' |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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28 --remove_spectra |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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29 --minfrac_xcms='$peak_removal.minfrac_xcms' |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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30 --mzwid='$peak_removal.mzwid' |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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31 --bw='$peak_removal.bw' |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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32 #end if |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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33 |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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34 #if $advanced.advanced=='update' |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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35 --egauss_thr='$advanced.egauss_thr' |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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36 --polarity='$advanced.polarity' |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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37 --grp_rm_ids='$advanced.grp_rm_ids' |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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38 --xset_name='$advanced.xset_name' |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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39 '$advanced.temp_save.value' |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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40 |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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41 #end if |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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42 #if $choose_samp.choose_samp=='yes' |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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43 --samplelist='$choose_samp.samplelist' |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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44 #end if |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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45 ]]></command> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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46 <inputs> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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47 <param argument="--xset_path" type="data" format='rdata.xcms.raw,rdata.xcms.group,rdata.xcms.retcor,rdata.xcms.fillpeaks,rdata' |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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48 help="The path to the xcmsSet object saved as an RData file"/> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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49 <conditional name="sample_flag"> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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50 <param argument="sample_flag" type="select" label="Change biological sample flag parameters?"> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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51 <option value="update" >Update biological sample flag parameters</option> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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52 <option value="" selected="true">Use default biological sample flag parameters</option> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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53 </param> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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54 <when value=""> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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55 </when> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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56 <when value="update"> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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57 <param argument="--rsd_i_sample" type="text" label="rsd_i_sample" value="NA" |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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58 help="Relative Standard Deviation threshold for the sample classes"/> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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59 <param argument="--minfrac_sample" type="float" label="minfrac_sample" value="0.5" min="0.0" max="1" |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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60 help="minimum fraction of files for features needed for the sample classes"/> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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61 <param argument="--rsd_rt_sample" type="text" label="rsd_rt_sample" value="NA" |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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62 help="Relative standard Deviation threshold for the retention time of the sample |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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63 classes"/> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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64 <param argument="--ithres_sample" type="text" label="ithres_sample" value="NA" |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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65 help="Intensity threshold for the sample"/> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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66 </when> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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67 </conditional> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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68 <conditional name="blank_flag"> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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69 <param argument="blank_flag" type="select" label="Change blank flag parameters?"> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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70 <option value="update" >Update blank flag parameters</option> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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71 <option value="" selected="true">Use default blank flag parameters</option> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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72 </param> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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73 <when value=""> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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74 </when> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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75 <when value="update"> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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76 <param argument="--blank_class" type="text" label="blank_class" value="blank" |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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77 help="A string representing the class that will be used for the blank"/> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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78 <param argument="--rsd_i_blank" type="text" label="rsd_i_blank" value="NA" |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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79 help="RSD threshold for the blank"/> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
parents:
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|
80 <param argument="--minfrac_blank" type="float" label="minfrac_blank" value="0.5" min="0.0" max="1" |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
parents:
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|
81 help="minimum fraction of files for features needed for the blank"/> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
parents:
diff
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|
82 <param argument="--rsd_rt_blank" type="text" label="rsd_rt_blank" value="NA" |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
parents:
diff
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83 help="RSD threshold for the retention time of the blank"/> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
parents:
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84 <param argument="--ithres_blank" type="text" label="ithres_blank" value="NA" |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
parents:
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85 help="Intensity threshold for the blank"/> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
parents:
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86 <param argument="--s2b" type="float" label="s2b" value="10" |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
parents:
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87 help="fold change (sample/blank) needed for sample peak to be allowed. e.g. |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
parents:
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88 if s2b set to 10 and the recorded sample 'intensity' value was 100 and blank was 10. |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
parents:
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89 1000/10 = 100, so sample has fold change higher than the threshold and the peak |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
parents:
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90 is not considered a blank"/> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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91 </when> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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92 </conditional> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
parents:
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93 <conditional name="peak_removal"> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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94 <param name="peak_removal" type="select" label="Remove peaks from xcmsSet object?"> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
parents:
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95 <option value="remove" >Remove peaks and re-group</option> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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96 <option value="" selected="true">Only flag peaks (do not remove and re-group)</option> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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97 </param> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
parents:
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98 <when value=""> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
parents:
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99 </when> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
parents:
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100 <when value="remove"> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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101 <param argument="--minfrac_xcms" type="float" label="minfrac_xcms" value="0.7" min="0.0" max="1" |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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102 help="minfrac for xcms grouping"/> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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103 <param argument="--mzwid" type="float" label="mzwid" value="0.001" |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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104 help="mzwid for xcms grouping"/> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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105 <param argument="--bw" type="float" label="bw" value="5" |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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106 help="bw for xcms grouping"/> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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107 </when> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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108 </conditional> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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109 <conditional name="advanced"> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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110 <param name="advanced" type="select" label="Advanced parameters"> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
parents:
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111 <option value="update" >Update advanced and testing parameters</option> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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112 <option value="" selected="true">Use default advanced parameters</option> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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113 </param> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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114 <when value=""> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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115 </when> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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116 <when value="update"> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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117 <param argument="--egauss_thr" type="text" label="egauss_thr" value="NA" |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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118 help="Threshold for filtering out non gaussian shaped peaks. Note this only works |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
parents:
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119 if the 'verbose columns' and 'fit gauss' was used with xcms"/> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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120 <param argument="--temp_save" type="boolean" label="temp_save" checked="false" truevalue="--temp_save" falsevalue="" |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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121 help="Assign True if files for each step saved (for testing purposes)"/> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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122 <param argument="--polarity" type="select" label="polarity" |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
parents:
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123 help="polarity (just used for naming purpose when files are saved)"> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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124 <option value="positive">Positive</option> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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125 <option value="negative" >Negative</option> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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126 <option value="NA" selected="true">NA</option> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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127 </param> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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128 <param argument="--grp_rm_ids" type="text" label="grp_rm_ids" value="NA" |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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129 help="comma seperated list of grouped_xcms peak ids to remove (corresponds to the row from xcms::group output) |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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130 e.g '1,20,30,56'"/> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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131 <param argument="--xset_name" type="text" label="xset_name" value="xset" |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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132 help="Name of the xcmsSet object within the RData file"/> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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133 </when> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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134 </conditional> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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135 <conditional name="choose_samp"> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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136 <param name="choose_samp" type="select" label="Samplelist"> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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137 <option value="yes" >Use samplelist</option> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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138 <option value="" selected="true">Don't use samplelist</option> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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139 </param> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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140 <when value=""> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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141 </when> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
parents:
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142 <when value="yes"> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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143 <param argument="--samplelist" type="data" label="samplelist" format="tsv,tabular" |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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144 help="A samplelist can be provided to find |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
parents:
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145 an appriopiate blank class (requires a column 'blank' where 'yes' indicates the |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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146 class should be used as the blank) "/> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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|
147 |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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148 </when> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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149 </conditional> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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150 </inputs> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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151 <outputs> |
3
d2373ced0ded
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 89bf304d12233004031de3c3e703a472b0ba5459"
computational-metabolomics
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0
diff
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|
152 <data name="peaklist_filtered" format="tabular" label="${tool.name} on ${on_string}: peaklist_filtered (tsv)" |
0
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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153 from_work_dir="peaklist_filtered.tsv" /> |
3
d2373ced0ded
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 89bf304d12233004031de3c3e703a472b0ba5459"
computational-metabolomics
parents:
0
diff
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154 <data name="removed_peaks" format="tabular" label="${tool.name} on ${on_string}: removed_peaks (tsv)" |
0
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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155 from_work_dir="removed_peaks.tsv" /> |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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156 <data name="xset_filtered" format="rdata" label="xset_filtered" |
5d0461edc7fd
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
parents:
diff
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157 from_work_dir="xset_filtered.RData"/> |
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158 </outputs> |
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159 <tests> |
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160 <test> |
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161 <param name="blank_flag.blank_flag" value="update" /> |
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162 <param name="xset_path" value="flagRemove_input.RData"/> |
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163 |
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164 <param name="blank_flag.blank_flag" value="update" /> |
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165 <conditional name="blank_flag"> |
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166 <param name="blank_flag" value="update"/> |
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167 <param name="blank_class" value="KO" /> |
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168 </conditional> |
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169 <conditional name="peak_removal"> |
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170 <param name="peak_removal" value="remove"/> |
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171 </conditional> |
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172 <output name="peaklist_filtered" file="flagRemove_output.tsv"/> |
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173 </test> |
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174 </tests> |
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175 <help><![CDATA[ |
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176 |
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177 ======================================= |
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178 Flag & remove peaks from xcmsSet object |
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179 ======================================= |
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180 ----------- |
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181 Description |
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182 ----------- |
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183 |
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184 Tool to flag XCMS grouped peaks based on various criteria (e.g RSD, intensity). The flagged grouped peaks can then be removed |
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185 completely from the xcmsSet object (xset). This means removing the individual peaks associated for each file. Located |
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186 in the **xset@peaks** socket of the xcmsSet object. |
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187 |
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188 Additionally a list of ids of the xcms grouped peaks can be supplied, all peaks associated with these ids can be |
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189 be removed. |
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190 |
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191 **Note**: grouped peak refers to a peak that has been grouped together by xcms::group function |
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192 |
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193 ----------------- |
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194 Updated peaklist |
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195 ----------------- |
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196 The calculated columns for the update peaklist dataframe include: |
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197 |
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198 * RSD of intensity for grouped peaks across each class |
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199 * RSD of retention time for grouped peaks across each class |
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200 * Coverage across all classes |
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201 * mzmin_full & mzmax_full: the full mzrange of each grouped peak |
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202 * rtmin_full & rtmax_full: the full rtrange of each grouped peak |
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203 * flag for criteria for the blank class (if 1 it means the blank is valid in at least 1 condition) and this grouped peak will be removed |
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204 * flag for criteria for the sample classes (if 1 it means that this grouped peak is valid for this class) |
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205 * all_sample_valid: flag for all samples (if 1 it means that at least 1 sample class is valid, this ignores the blank) |
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206 |
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207 To filter out blank peaks just filter out all peaks where the blank_valid is equal to 1 |
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208 This is in addition to the standard output from the xcmsSet peaklist |
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209 |
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210 **flag example** |
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211 |
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212 Dataset consists of 3 classes. Blank, cond1 and cond2. The classes cond1 and cond2 are biological sample classes. |
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213 |
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214 ============= ============= ============= ================ ================ |
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215 blank_valid cond1_valid cond2_valid all_sample_valid Keep peak? |
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216 ============= ============= ============= ================ ================ |
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217 0 0 1 1 Yes |
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218 ------------- ------------- ------------- ---------------- ---------------- |
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219 0 1 1 1 Yes |
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220 ------------- ------------- ------------- ---------------- ---------------- |
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221 1 0 1 1 No |
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222 ------------- ------------- ------------- ---------------- ---------------- |
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223 1 0 0 0 No |
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224 ------------- ------------- ------------- ---------------- ---------------- |
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225 0 0 0 0 No |
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226 ============= ============= ============= ================ ================ |
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227 |
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228 |
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229 |
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230 ----------------- |
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231 Filters for flags |
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232 ----------------- |
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233 |
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234 The following filters can be used to determine if a grouped peak gets flagged to keep. If the column all_sample_valid is 0 then |
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235 the grouped peak will be removed |
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236 |
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237 |
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238 * RSD of intensity for each biological sample class |
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239 * minfrac for each biological sample class |
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240 * RSD of retention time for each biological sample class |
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241 * intensity threshold for each biological sample class |
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242 * Blank subtraction. If a blank peak is found where the intensity of any corresponding biological sample class is not greater that the he s2b threshold (sample/blank). Then this grouped peak will be flagged for removal |
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243 |
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244 The blank grouped peaks also have there own filters. If the blank peak passes this criteria and s2b threshold detailed above |
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245 then the peak will be removed. |
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246 |
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247 * RSD of intensity |
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248 * minfrac |
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249 * intensity threshold |
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250 |
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251 Additionally there is a filter for assessing how well the peaks fit the gaussian shape. Note that this can only be performed |
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252 when XCMS has fit_gauss option and verbose columns set to TRUE. Also, these peaks are just removed and not flagged. |
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253 |
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254 |
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255 |
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256 ----------- |
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257 Regrouping |
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258 ----------- |
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259 The resulting xcmsSet object where all peaks have been removed needs to be regrouped otherwise the individual peaks |
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260 associated with each file will not be correctly linked to the grouped peaks. |
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261 |
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262 This tool will re-group the xcmsSet object and check the newly created re-grouped xcmsSet object to see if any peaks are |
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263 still being flagged. If so the process will be repeated untill the xcmsSet object only contains peaks that match |
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264 the peak criteria. |
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265 |
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266 The output file is an xcmsSet.RData file. |
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267 ]]></help> |
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268 |
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269 <expand macro="citations" /> |
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270 </tool> |