# HG changeset patch
# User galaxyp
# Date 1510227062 18000
# Node ID 708c31c03d4f7275c60c09f9135931f6d52f0f69
# Parent  d8caa109508e9ba655c43fa0017e5aa4606c09fb
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 2d404b98b40ff043be71bea81c114ea3433c0751

diff -r d8caa109508e -r 708c31c03d4f MSGFPlusAdapter.xml
--- a/MSGFPlusAdapter.xml	Sat Oct 28 05:17:19 2017 -0400
+++ b/MSGFPlusAdapter.xml	Thu Nov 09 06:31:02 2017 -0500
@@ -2738,7 +2738,7 @@
         <option value="trifluoro (L)">trifluoro (L)</option>
       </param>
     </repeat>
-    <repeat name="rep_param_variable_modifications" min="0" max="1" title="param_variable_modifications">
+    <repeat name="rep_param_variable_modifications" min="0" title="param_variable_modifications">
       <param name="param_variable_modifications" type="select" optional="True" label="Variable modifications, specified using UniMod (www.unimod.org) terms," help="(-variable_modifications) e.g. 'Oxidation (M)'">
         <option value="15N-oxobutanoic (N-term C)">15N-oxobutanoic (N-term C)</option>
         <option value="2-dimethylsuccinyl (C)">2-dimethylsuccinyl (C)</option>