# HG changeset patch
# User galaxyp
# Date 1669065628 0
# Node ID eeb1ae6e0d817f87b6b0cd0e99130fa2e2bc8338
# Parent  acb5398670861c9ad705a66af24d916bd46f470b
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit ad0094383426bff0a81bcb707eaa877ed6c95c49

diff -r acb539867086 -r eeb1ae6e0d81 macros.xml
--- a/macros.xml	Sun Nov 13 19:10:10 2022 +0000
+++ b/macros.xml	Mon Nov 21 21:20:28 2022 +0000
@@ -1,7 +1,7 @@
 <?xml version="1.0" ?>
 <macros>
     <token name="@VERSION@">1.6.17.0</token>
-    <token name="@VERSION_SUFFIX@">5</token>
+    <token name="@VERSION_SUFFIX@">6</token>
     <token name="@VERSION_SUFFIX_MQPAR@">1</token>
     <token name="@VERSION_PTXQC@">1.0.10</token>
     <token name="@SUBSTITUTION_RX@">[^\w\-\s\.]</token>
@@ -677,6 +677,9 @@
         <expand macro="mod_option" value="Propionamide (C)"/>
         <expand macro="mod_option" value="Propionamide (K)"/>
         <expand macro="mod_option" value="Propionamide (N-term)"/>
+        <expand macro="mod_option" value="PhosphoGlyceroyl-Lys (K)"/>
+        <expand macro="mod_option" value="Glyceroyl-Lys (K)"/>
+        <expand macro="mod_option" value="Propionyl (K)"/>
     </xml>
     <xml name="label">
         <expand macro="mod_option" value="Arg6"/>