# HG changeset patch
# User galaxyp
# Date 1513620040 18000
# Node ID e26ef51ef341d42552265ffe677bd1a34749dcdc
# Parent  a039a8d4c7e0a143bddc89cb593e74404523bd2a
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot commit 443a91ed5ca98c92635897f670b8f4efda51c78d

diff -r a039a8d4c7e0 -r e26ef51ef341 myrimatch.xml
--- a/myrimatch.xml	Tue Nov 21 13:18:50 2017 -0500
+++ b/myrimatch.xml	Mon Dec 18 13:00:40 2017 -0500
@@ -90,6 +90,7 @@
                <option value="PepsinA">PepsinA (cuts right after F, L)</option>
                <option value="CNBr">CNBr (cyanogen bromide)</option>
                <option value="Formic_acid">Formic acid</option>
+               <option value="Glu-C">Glu-C (glutamyl endopeptidase)</option>
           </param>
           <param argument="-MinTerminiCleavages" type="select" label="Cleavage Specificity" help="Controls which peptide termini must match the cleavage rules.">
               <option value="2">Fully specific (both termini match cleavage rules)</option>