Mercurial > repos > computational-metabolomics > dimspy_merge_peaklists
annotate merge_peaklists.xml @ 0:201a5178b0cb draft
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
author | computational-metabolomics |
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date | Sat, 11 Apr 2020 16:46:21 -0400 |
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children | 50ec7a43cb62 |
rev | line source |
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0
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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1 <tool id="dimspy_merge_peaklists" name="Merge peaklists" version="@TOOL_VERSION@+galaxy@GALAXY_TOOL_VERSION@"> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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2 <description> produced by the tools 'Process scans (and SIM-Stitch)' or 'Replicate filter'</description> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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3 <macros> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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4 <import>macros.xml</import> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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5 </macros> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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6 <expand macro="requirements" /> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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7 <command detect_errors="exit_code"> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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8 <![CDATA[ |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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9 dimspy merge-peaklists |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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10 #for $fn in $hdf5_files_in |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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11 --input '$fn' |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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12 #end for |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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13 #if $multilist.flag == 'true' |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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14 --output . |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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15 --filelist $multilist.filelist' |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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16 #else |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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17 --output '$hdf5_file_out' |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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18 #if $filelist |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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19 --filelist '$multilist.filelist' |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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20 #end if |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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21 #end if |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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22 ]]> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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23 </command> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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24 <inputs> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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25 <param name="hdf5_files_in" argument="--input" type="data" format="h5" multiple="true" min="2" label="Peaklist to merge" help="Select a minimum of two hdf5 files" /> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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26 <conditional name="multilist"> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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27 <param name="flag" type="boolean" checked="false" truevalue="true" falsevalue="false" label="Create multiple merged peaklists?" help="Based on a 'multilist' column in the filelist text file, divide the peaklists into different lists |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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28 e.g. [pl1, pl2, pl3, pl4] can be converted to 2 new lists: |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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29 [pl1, pl3] [pl2, pl4]"/> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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30 <when value="true"> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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31 <param name="filelist" argument="--filelist" type="data" format="tsv,tabular" label="Filelist" /> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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32 </when> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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33 <when value="false"> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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34 <param name="filelist" argument="--filelist" type="data" format="tsv,tabular" optional="true" label="Filelist" /> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
computational-metabolomics
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35 </when> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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36 </conditional> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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37 </inputs> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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38 <outputs> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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39 <collection name="multiple_merged" type="list" label="${tool.name} on ${on_string}: Peaklists (HDF5)"> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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40 <filter>multilist["flag"] is True</filter> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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41 <discover_datasets pattern="(?P<designation>.+)\.hdf5" format="h5" directory="." visible="false" /> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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42 </collection> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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43 <data name="hdf5_file_out" format="h5" label="${tool.name} on ${on_string}: Peaklists (HDF5 file)"> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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44 <filter>multilist["flag"] is False</filter> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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45 </data> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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46 </outputs> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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47 <tests> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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48 <test> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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49 <param name="hdf5_files_in" value="pls.h5,pls_QC18.h5" ftype="h5" /> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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50 <output name="hdf5_file_out" value="merged_01.h5" ftype="h5" compare="sim_size" /> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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51 </test> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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52 <test> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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53 <param name="hdf5_files_in" value="pls.h5,pls_QC18.h5" ftype="h5" /> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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54 <conditional name="multilist"> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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55 <param name="filelist" value="filelist_merge.txt" ftype="tsv"/> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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56 </conditional> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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57 <output name="hdf5_file_out" value="merged_02.h5" ftype="h5" compare="sim_size" /> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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58 </test> |
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"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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59 </tests> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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60 <help> |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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61 --------------- |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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62 Merge Peaklists |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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63 --------------- |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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64 |
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"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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65 .. |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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66 |
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"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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67 ----------------------------------- |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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68 |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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69 Description |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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70 ----------- |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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71 |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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72 This tool allows users to extract and export specific peaklists from one or more .hdf5, to one or more .hdf5 files. If more-than one .hdf5 file is exported, users can control which subset of peaklists are exported to which .hdf5 file. |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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73 |
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"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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74 |
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"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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75 ----------------------------------- |
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"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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76 |
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"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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77 Parameters |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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78 ---------- |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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79 |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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80 **Peaklist to merge** (REQUIRED; minimally requires two .hdf5 files) - selection menu from which the user must select two or more .hdf5 files from the active Galaxy history. |
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81 |
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82 **NOTE**: if a .hdf5 file containing a peak intensity matrix is selected, then the peaklists used in generating that matrix are extracted from the file e.g. [pl1, pl2, pl3] + [pm456] = [pl1, pl2, pl3] + [pl4, pl5, pl6] = [pl1, pl2, pl3, pl4, pl5, pl6] . |
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"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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83 |
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84 | |
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85 |
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86 **Create multiple merged peaklists** (REQUIRED; default = “No”) - binary toggle: |
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"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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87 |
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88 - **No** - all extracted peaklists are exported to a single .hdf5 file in the active Galaxy history. Metadata associated with each peaklist is also captured in this file. |
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89 |
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90 - **Yes** - multiple .hdf5 files are exported to the active Galaxy history, each of which containing a user-defined subset of the extracted peaklist(s) in accordance with the “multilist” column of the input “Filelist”, e.g. using the mock filelist shown below, two .hdf5 files would be exported to history: |
201a5178b0cb
"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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91 |
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92 The first .hdf5 file would contain peaklists from [sample_rep1.raw, sample_rep2.raw, blank1_rep1.raw and blank1_rep2.raw], i.e. all filenames associated with multilist value '1' |
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"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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93 |
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94 The second .hdf5 file would contain peaklists from [blank_rep1.raw, blank_rep2.raw, blank_rep3.raw and blank_rep4.raw], i.e. all filenames associated with multilist value '2' |
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"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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95 |
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96 **NOTE** - if for each analysed study sample a corresponding blank sample has been analysed, then the multilist column can be used to pair these together in an output .hdf5 file. This enables sample-specific blank filtering at a later stage. |
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"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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97 |
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98 | |
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99 |
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100 **Filelist / Samplelist** (OPTIONAL) - a selection menu from which one or more filelists can be selected. |
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"planemo upload for repository https://github.com/computational-metabolomics/dimspy-galaxy commit 6321871098b2c4bc9e321d20b7e66fff3d641839"
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101 |
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102 **Mock example of a filelist** - the optional multilist column determines which peaklists are exported together in .hdf5 format. |
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103 |
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104 +-----------------+------------+-----------+-------+----------------+-----------+-------+ |
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105 | filename | classLabel | replicate | batch | injectionOrder | multilist | [...] | |
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106 +-----------------+------------+-----------+-------+----------------+-----------+-------+ |
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107 | sample_rep1.raw | sample | 1 | 1 | 1 | 1 | [...] | |
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108 +-----------------+------------+-----------+-------+----------------+-----------+-------+ |
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109 | sample_rep2.raw | sample | 2 | 1 | 2 | 1 | [...] | |
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110 +-----------------+------------+-----------+-------+----------------+-----------+-------+ |
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111 | sample_rep3.raw | sample | 3 | 1 | 3 | 2 | [...] | |
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112 +-----------------+------------+-----------+-------+----------------+-----------+-------+ |
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113 | sample_rep4.raw | sample | 4 | 1 | 4 | 2 | [...] | |
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114 +-----------------+------------+-----------+-------+----------------+-----------+-------+ |
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115 | blank_rep1.raw | blank | 1 | 1 | 5 | 1 | [...] | |
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116 +-----------------+------------+-----------+-------+----------------+-----------+-------+ |
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117 | blank_rep2.raw | blank | 2 | 1 | 6 | 1 | [...] | |
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118 +-----------------+------------+-----------+-------+----------------+-----------+-------+ |
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119 | blank_rep3.raw | blank | 3 | 1 | 7 | 2 | [...] | |
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120 +-----------------+------------+-----------+-------+----------------+-----------+-------+ |
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121 | blank_rep4.raw | blank | 4 | 1 | 8 | 2 | [...] | |
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122 +-----------------+------------+-----------+-------+----------------+-----------+-------+ |
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123 | ... | ... | ... | ... | ... | ... | [...] | |
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124 +-----------------+------------+-----------+-------+----------------+-----------+-------+ |
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125 |
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126 | |
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127 |
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128 ----------------------------------- |
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129 |
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130 Output file(s) |
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131 -------------- |
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132 |
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133 One or more .hdf5 file(s), each containing one or more peaklists. |
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134 |
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135 ----------------------------------- |
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136 |
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137 @github_developers_contributors@ |
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138 @license@ |
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139 </help> |
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140 <expand macro="citations" /> |
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141 </tool> |