# HG changeset patch
# User galaxyp
# Date 1513619932 18000
# Node ID 71967a7357600513664db9aea068152220a61e00
# Parent  9029db67ab3a868ca869d175422949963ac2e7ae
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot commit 443a91ed5ca98c92635897f670b8f4efda51c78d

diff -r 9029db67ab3a -r 71967a735760 myrimatch.xml
--- a/myrimatch.xml	Tue Nov 21 13:16:16 2017 -0500
+++ b/myrimatch.xml	Mon Dec 18 12:58:52 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>