Mercurial > repos > galaxyp > peptideshaker

diff macros.xml @ 29:78fad25eff17 draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/peptideshaker commit 4256c7c6fde06722b66f433f5913c2e707bc930f-dirty
author galaxyp
date Fri, 10 Jun 2016 09:58:03 -0400
parents 70dade9fb8e3
children ad60446b1e93
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--- a/macros.xml	Wed Jun 08 13:05:47 2016 -0400
+++ b/macros.xml	Fri Jun 10 09:58:03 2016 -0400
@@ -26,7 +26,7 @@
             -ri $reverse_ion
     </token>
     <token name="@SEARCHGUI_MAJOR_VERSION@">2</token>
-    <token name="@SEARCHGUI_VERSION@">2.8</token>
+    <token name="@SEARCHGUI_VERSION@">2.9</token>
     <xml name="general_options">
         <param name="precursor_ion_tol_units" type="select" label="Precursor Ion Tolerance Units"
             help="Select based on instrument used, as different machines provide different quality of spectra. ppm is a standard for most precursor ions">