Mercurial > repos > galaxyp > peptideshaker

diff macros.xml @ 37:7f2aeb19650f draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 51e887df61a85708547a1513b9a6616bd014d073
author galaxyp
date Thu, 23 Mar 2017 18:47:12 -0400
parents bced7eb9e197
children 79e37eff006d
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--- a/macros.xml	Mon Feb 27 14:29:05 2017 -0500
+++ b/macros.xml	Thu Mar 23 18:47:12 2017 -0400
@@ -49,7 +49,7 @@
 
     </token>
     <token name="@SEARCHGUI_MAJOR_VERSION@">3</token>
-    <token name="@SEARCHGUI_VERSION@">3.2.8</token>
+    <token name="@SEARCHGUI_VERSION@">3.2.11</token>
     <xml name="general_options">
 
         <section name="protein_digest_options" expanded="false" title="Protein Digestion Options">
@@ -124,7 +124,7 @@
                 <option value="1">Parts per million (ppm)</option>
                 <option value="2">Daltons</option>
             </param>
-            <param name="precursor_ion_tol" type="float" value="10" label="Percursor Ion Tolerance"
+            <param name="precursor_ion_tol" type="float" value="10" label="Precursor Ion Tolerance"
                 help="Provide error value for precursor ion, based on instrument used. 10 ppm recommended for Orbitrap instrument"/>
             <param name="fragment_tol" type="float" value="0.5" label="Fragment Tolerance (Daltons)"
                 help="Provide error value for fragment ions, based on instrument used"/>