Mercurial > repos > computational-metabolomics > mspurity_dimspredictpuritysingle
annotate dimsPredictPuritySingle.xml @ 6:090775983be7 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 12:24:27 +0000 |
parents | e96082a25ff0 |
children | 2ce66d2f6a24 |
rev | line source |
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0
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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1 <tool id="mspurity_dimspredictpuritysingle" name="msPurity.dimsPredictPuritySingle" version="@TOOL_VERSION@+galaxy@GALAXY_TOOL_VERSION@"> |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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2 <description>Calculate the anticipated precursor ion purity from a DIMS dataset.</description> |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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3 <macros> |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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4 <import>macros.xml</import> |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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5 </macros> |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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6 <expand macro="requirements" /> |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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7 <command detect_errors="exit_code"><![CDATA[ |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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8 Rscript '$__tool_directory__/dimsPredictPuritySingle.R' |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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9 #if $mzML_data.format == 'mzML_file' |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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10 --mzML_file '$mzML_data.source' |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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11 #elif $mzML_data.format == 'library' |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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12 --mzML_file '$__app__.config.user_library_import_dir/$__user_email__/$mzML_data.source' |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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13 #elif $mzML_data.format == 'mzML_data_collection' |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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14 --mzML_files=' |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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15 #for $i in $mzML_data.source |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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16 $i, |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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17 #end for |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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18 ' |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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19 --galaxy_names=' |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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20 #for $i in $mzML_data.source |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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21 $i.name, |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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22 #end for |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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23 ' |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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24 --mzML_filename=' $mzML_data.mzML_filename' |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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25 |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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26 #end if |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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27 --peaks_file='$peaks_file' |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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28 --out_dir='.' |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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29 --minoffset=$minoffset |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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30 --maxoffset=$maxoffset |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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31 --ppm=$ppm |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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32 --iwNorm=$iw_norm |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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33 --ilim=$ilim |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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34 #if $sim |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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35 --sim |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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36 #end if |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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37 #if $remove_NAs |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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38 --remove_nas |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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39 #end if |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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40 #if $dimspy_usage.usage == "dimspy" |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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41 --dimspy |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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42 --file_num_dimspy $dimspy_usage.file_num_dimspy |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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43 #end if |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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44 #if $isotopes.isotopes == "exclude_default": |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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45 --exclude_isotopes |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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46 #elif $isotopes.isotopes == "user" |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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47 --exclude_isotopes |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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48 --isotope_matrix = '$isotopes.im' |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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49 #end if |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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50 ]]></command> |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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51 <inputs> |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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52 |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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53 <param argument="--peaks_file" type="data" format="tsv, tabular" |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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54 help="tsv or tabular file with one column containing the mz values (column header should be either |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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55 mz)"/> |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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56 |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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57 <conditional name="mzML_data"> |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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58 <param name="format" type="select" label="Choose the source for the dataset" > |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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59 <option value="mzML_file" selected="true">A single .mzML files to check purity from</option> |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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60 <option value="library">Library directory name (to be used with dimspy workflows) or path to |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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61 to an individual .mzML file</option> |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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62 <option value="mzML_data_collection" selected="true">A data collection of .mzML files</option> |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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63 </param> |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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64 <when value="mzML_file"> |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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65 <param argument="--mzML_file" name="source" type="data" format="mzml" label="Single *.mzML" > |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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66 <validator type="empty_field" /> |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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67 </param> |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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68 </when> |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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69 <when value="mzML_data_collection"> |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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70 <param argument="--mzML_files" name="source" type="data_collection" |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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71 label="Data collection containing *.mzml files" > |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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72 <validator type="empty_field" /> |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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73 </param> |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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74 <param argument="--mzML_filename" type="text" label="Name of file to to calculate purity from" help=""/> |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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75 </when> |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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76 |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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77 <when value="library"> |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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78 <param argument="--mzML_file" name="source" type="text" |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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79 size="40" label="Library directory containing *.mzml files (dimspy input only) |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
computational-metabolomics
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80 or path to an individual .mzML file"> |
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81 <validator type="empty_field" /> |
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82 </param> |
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83 </when> |
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84 |
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85 </conditional> |
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86 |
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87 <expand macro="general_params" /> |
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88 <expand macro="offsets" /> |
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89 |
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90 <param argument="--ppm" type="float" label="ppm" min="0" value="10" |
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91 help="ppm tolerance to compare between mz values"/> |
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92 <param argument="--remove_NAs" type="boolean" label="Remove rows where mz value is NA or NaN?" help=""/> |
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93 <param argument="--sim" type="boolean" label="SIM-Stitch experiment?" help=""/> |
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94 <conditional name="dimspy_usage"> |
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95 <param name="usage" type="select" label="dimspy peak matrix text file usage?"> |
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96 <option value="no_dimspy" selected="true">dimspy not used to prepare the mz text file</option> |
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97 <option value="dimspy">dimspy used to prepare mz file</option> |
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98 </param> |
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99 <when value="no_dimspy"> |
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100 </when> |
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101 <when value="dimspy"> |
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102 <param argument="--file_num_dimspy" type="integer" label="File number" min="0" value="1" |
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103 help="Choose the file number from the dimspy matrix to use to calculate the precursor ion |
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104 purity metric (order based on column order). This file will then be looked for in the |
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105 library folder to calculate the metric. |
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106 "/> |
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107 </when> |
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108 </conditional> |
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109 |
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110 </inputs> |
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111 <outputs> |
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112 <data name="dimsPredictPuritySingle_output" format="tsv" label="${tool.name} on ${on_string}" |
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113 from_work_dir="dimsPredictPuritySingle_output.tsv" /> |
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114 </outputs> |
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115 <tests> |
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116 <test> |
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117 <param name="mzML_data|format" value="mzML_file" /> |
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118 <param name="mzML_data|source" value="dimsPredictPuritySingle_full_scan.mzML" /> |
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119 <param name="remove_NAs" value="True" /> |
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120 <param name="dimspy_usage|usage" value="dimspy" /> |
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121 <param name="dimspy_usage|file_num_dimspy" value="1" /> |
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122 <param name="peaks_file" value="dimsPredictPuritySingle_input_dimspy_peakmatrix.tsv" /> |
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123 <output name="dimsPredictPuritySingle_output" value="dimsPredictPuritySingle_output.tsv" /> |
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124 </test> |
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125 </tests> |
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126 |
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127 |
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128 |
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129 <help><![CDATA[ |
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130 |
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131 ============================================================= |
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132 Calculate anticipated precursor ion purity from DI-MS dataset |
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133 ============================================================= |
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134 ----------- |
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135 Description |
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136 ----------- |
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137 |
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138 Tool to calculate the anticipated precursor ion purity of selected precursor based on a prior DI-MS dataset. The dataset |
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139 can either be in the form of multiple 'full scans' or a SIM-Stitch dataset. See the Bioconductor documentation for more |
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140 details, function msPurity::dimsPredictPurity() |
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141 |
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142 -------------- |
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143 Output example |
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144 -------------- |
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145 Output consists of the mz column (along with any other columns that were in the original mz file). The median and |
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146 mean calculated purity. The standard deviation (sdPurity), coefficient of variation (relative standard deviation) |
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147 cvPurity, the standard error of the purity (sdePurity) and the median number of peaks within the isolation window |
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148 (medianPeakNum) |
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149 |
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150 ============= ============= ============= ================ ================ ================ ================ |
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151 mz medianPurity meanPurity sdPurity cvPurity sdePurity medianPeakNum |
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152 ============= ============= ============= ================ ================ ================ ================ |
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153 50.20428 0.39 0.39 0.0007 0.19 0.0005 3 |
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154 ------------- ------------- ------------- ---------------- ---------------- ---------------- ---------------- |
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155 56.91206 0.01 0.01 0.0002 4.53 0.0001 12 |
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156 ------------- ------------- ------------- ---------------- ---------------- ---------------- ---------------- |
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157 62.02906 0.14 0.13 0.0014 22.63 0.0009 7 |
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158 ------------- ------------- ------------- ---------------- ---------------- ---------------- ---------------- |
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159 75.07431 0.93 0.94 0.019 37.87 0.0134 3 |
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160 ============= ============= ============= ================ ================ ================ ================ |
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161 |
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162 ]]></help> |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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163 <expand macro="citations" /> |
e96082a25ff0
"planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit cb903cd93f9378cfb5eeb68512a54178dcea7bbc-dirty"
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164 </tool> |