Mercurial > repos > galaxyp > openms_msgfplusadapter

diff MSGFPlusAdapter.xml @ 4:708c31c03d4f draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 2d404b98b40ff043be71bea81c114ea3433c0751
author galaxyp
date Thu, 09 Nov 2017 06:31:02 -0500
parents 82d4612b547f
children 2244cc0ac5cd
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--- 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>