Mercurial > repos > galaxyp > msgfplus

changeset 7:51fd56b09e64 draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msgfplus commit b2712071afd2d74261bc3e3fc555355f5675a0d6
author galaxyp
date Wed, 23 Aug 2017 05:47:15 -0400
parents 0a376f581288
children 47408c5b1517
files msgfplus.xml
diffstat 1 files changed, 8 insertions(+), 8 deletions(-) [+]
line wrap: on
line diff
--- a/msgfplus.xml	Thu Jan 12 15:24:49 2017 -0500
+++ b/msgfplus.xml	Wed Aug 23 05:47:15 2017 -0400
@@ -1,4 +1,4 @@
-<tool id="msgfplus" name="MS-GF+" version="0.1">
+<tool id="msgfplus" name="MS-GF+" version="0.2">
     <description>
         Identifies peptides in tandem mass spectra using the MS-GF+ search engine.
     </description>
@@ -14,17 +14,17 @@
 
 <![CDATA[
         #if $msgf_input.intype_selector == "single"
-        #set $db_name = $msgf_input.d.display_name.replace(".fasta", "") + ".fasta"
-        #set $input_name = $msgf_input.s.display_name
+        #set $db_name = $msgf_input.d.element_identifier.replace(".fasta", "") + ".fasta"
+        #set $input_name = $msgf_input.s.element_identifier.replace(".mzML", "") + ".mzML"
         ln -s '$msgf_input.s' '${input_name}' &&
         ln -s '$msgf_input.d' '${db_name}' &&
         #else if $msgf_input.intype_selector == "fractions"
-        #set $db_name = $msgf_input.db_spectra.reverse.display_name.replace(".fasta", "") + ".fasta"
-        #set $input_name = $msgf_input.db_spectra.forward.display_name
+        #set $db_name = $msgf_input.db_spectra.reverse.element_identifier.replace(".fasta", "") + ".fasta"
+        #set $input_name = $msgf_input.db_spectra.forward.element_identifier.replace(".mzML", "") + ".mzML"
         ln -s '$msgf_input.db_spectra.forward' '${input_name}' &&
         ln -s '$msgf_input.db_spectra.reverse' '${db_name}' &&
         #end if
-        #set $output_name = $input_name.replace(".mzML", "") + ".mzid"
+        #set $output_name = $input_name.replace(".mzML", ".mzid")
 
         echo \\#Mods > Mods.txt &&
         #set $common_mods = str($common_fixed_modifications) + "," + str($common_variable_modifications)
@@ -78,7 +78,7 @@
           </when>
           <when value="fractions">
 		  <param name="db_spectra" type="data_collection" collection_type="paired" 
-			  label="Collection: Pairs of FASTA database (forward) and spectra (reverse)"/>
+			  label="Collection: Pairs of spectra (forward) and FASTA database (reverse)"/>
           </when>
         </conditional>
         <param name="tsvcheck" type="boolean" label="Output TSV as well?" />
@@ -269,7 +269,7 @@
             <param name="precursor_ion_tol_units" value="ppm" />            
             <param name="common_fixed_modifications" value="" />
             <param name="common_variable_modifications" value="" />
-            <output name="output" file="201208-378803-msgf_20161026-50ppm-semitryptic-no_mods.mzid" compare="sim_size" delta="20" />
+            <output name="output" file="201208-378803-msgf_20161026-50ppm-semitryptic-no_mods.mzid" compare="sim_size" delta="100" />
         </test>
         <test>
             <param name="msgf_input|intype_selector" value="single" />