# HG changeset patch
# User galaxyp
# Date 1493323085 14400
# Node ID b1b95a6933f9c0d33078e90fb59aab38b665a3c2
# Parent  c4a893feb484ea72ab2f26e4df0cb9f5bb4369fd
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 43193e51cde5940f6fb6c9e64f8734a7a7e77315

diff -r c4a893feb484 -r b1b95a6933f9 MSGFPlusAdapter.xml
--- a/MSGFPlusAdapter.xml	Thu Apr 27 12:57:51 2017 -0400
+++ b/MSGFPlusAdapter.xml	Thu Apr 27 15:58:05 2017 -0400
@@ -205,7 +205,7 @@
     <param name="param_matches_per_spec" type="integer" min="1" optional="True" value="1" label="Number of matches per spectrum to be reported (MS-GF+ parameter '-n')" help="(-matches_per_spec) "/>
     <param name="param_add_features" display="radio" type="boolean" truevalue="-add_features" falsevalue="" checked="false" optional="True" label="Output additional features - needed" help="(-add_features) e.g. by Percolator (default: basic scores only; MS-GF+ parameter '-addFeatures')"/>
     <param name="param_max_mods" type="integer" min="0" optional="True" value="2" label="Maximum number of modifications per peptide" help="(-max_mods) If this value is large, the search may take very long"/>
-    <repeat name="rep_param_fixed_modifications" min="0" max="1" title="param_fixed_modifications">
+    <repeat name="rep_param_fixed_modifications" min="0" title="param_fixed_modifications">
       <param name="param_fixed_modifications" type="select" optional="True" label="Fixed modifications, specified using UniMod (www.unimod.org) terms," help="(-fixed_modifications) e.g. 'Carbamidomethyl (C)'">
         <option value="2-dimethylsuccinyl (C)">2-dimethylsuccinyl (C)</option>
         <option value="2-monomethylsuccinyl (C)">2-monomethylsuccinyl (C)</option>