diff combineAnnotations.xml @ 3:b22aa0a9fc25 draft

planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit e05cb49ba56d359fec34f132d1c9ace582e5b483-dirty

--- a/combineAnnotations.xml	Fri Jun 14 09:10:43 2019 -0400
+++ b/combineAnnotations.xml	Tue Jun 18 10:08:40 2019 -0400
@@ -1,4 +1,4 @@
-<tool id="mspurity_combineannotations" name="msPurity.combineAnnotations" version="0.2.1">
+<tool id="mspurity_combineannotations" name="msPurity.combineAnnotations" version="0.2.2">
     <description>
         Combine, score and rank metabolite annotation results
     </description>
@@ -26,16 +26,19 @@
             #if $create_new_database:
               --create_new_database
             #end if
+            #if $eic
+                --eic
+            #end if
 
     ]]></command>
     <inputs>
        <param name="sm_resultPth" type="data" label="Spectral matching result" format="sqlite"
                help="The SQLite database generated from msPurity.spectralMatching"/>
-       <param name="metfrag_resultPth" type="data" label="Metfrag result" format="tsv,tabular"
+       <param name="metfrag_resultPth" type="data" label="Metfrag result" format="tsv,tabular"  optional="true"
                help="The result of the MetFrag analysis (requires a column indicating the XCMS group ID and fragmentation spectra ID)"/>
-       <param name="sirius_csi_resultPth" type="data" label="Sirius CSI:FingerID result" format="tsv,tabular"
+       <param name="sirius_csi_resultPth" type="data" label="Sirius CSI:FingerID result" format="tsv,tabular"   optional="true"
                help="The result of the CSI:FingerID analysis (requires a column indicating the XCMS group ID and fragmentation spectra ID)"/>
-       <param name="probmetab_resultPth" type="data" label="Probmetab result" format="tsv,tabular"
+       <param name="probmetab_resultPth" type="data" label="Probmetab result" format="tsv,tabular"   optional="true"
                help="The result of the Probmetab analysis (requires a column indicating the XCMS group ID and fragmentation spectra ID)"/>
        <param name="sm_weight" type="float" min="0.0" max="1.0" value="0.4" label="Spectral matching weight" help="all weights need to sum to 1" />
        <param name="metfrag_weight" type="float" min="0.0" max="1.0" value="0.25" label="Metfrag weight" help="all weights need to sum to 1" />
@@ -45,6 +48,10 @@
                help="A copy will be made of the input SQLite spectral matching database and the results will be added to this copy.
                      When False, the input SQLite database will be updated the results. Use False
                      if you want to reduce storage space being used."/>
+       <param name="eic" type="boolean" label="Include EIC data?"
+               help="The Extracted Ion Chromatogram can be calculated for each peak and stored in
+                     the database. Note, this will take considerable time for large datasets and
+                     the resulting SQLite database can be large"/>
     </inputs>
     <outputs>
         <data name="combined_annotations_sqlite" from_work_dir="combined_annotations.sqlite" format="sqlite" label="${tool.name} on ${on_string}: sqlite" />