Mercurial > repos > galaxyp > myrimatch
changeset 13:71967a735760 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot commit 443a91ed5ca98c92635897f670b8f4efda51c78d
author | galaxyp |
---|---|
date | Mon, 18 Dec 2017 12:58:52 -0500 |
parents | 9029db67ab3a |
children | 0f9b9855afda |
files | myrimatch.xml |
diffstat | 1 files changed, 1 insertions(+), 0 deletions(-) [+] |
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--- 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>