Repository 'myrimatch'
hg clone https://toolshed.g2.bx.psu.edu/repos/galaxyp/myrimatch

Changeset 5:e26ef51ef341 (2017-12-18)
Previous changeset 4:a039a8d4c7e0 (2017-11-21) Next changeset 6:ea7872c231de (2020-06-12)
Commit message:
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot commit 443a91ed5ca98c92635897f670b8f4efda51c78d
modified:
myrimatch.xml
b
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
b
@@ -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>