# HG changeset patch
# User galaxyp
# Date 1509180665 14400
# Node ID b3f62cde40b81ca0642bb21e2a24f5a8ace97e11
# Parent  fe225d593ece3db544ec5c84f74550e42a42d0d2
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 630df7323b7c774b8f73a4dae09312dd90bf1fe4

diff -r fe225d593ece -r b3f62cde40b8 MSGFPlusAdapter.xml
--- a/MSGFPlusAdapter.xml	Sat Oct 28 04:31:07 2017 -0400
+++ b/MSGFPlusAdapter.xml	Sat Oct 28 04:51:05 2017 -0400
@@ -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>