Mercurial > repos > galaxyp > myrimatch
comparison myrimatch.xml @ 5:e26ef51ef341 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot commit 443a91ed5ca98c92635897f670b8f4efda51c78d
author | galaxyp |
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date | Mon, 18 Dec 2017 13:00:40 -0500 |
parents | 1881935e5351 |
children | ea7872c231de |
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4:a039a8d4c7e0 | 5:e26ef51ef341 |
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88 <option value="Lys-C/P">Lys-C/P (Lys-C, disallowing cutting before proline)</option> | 88 <option value="Lys-C/P">Lys-C/P (Lys-C, disallowing cutting before proline)</option> |
89 <option value="Asp-N">Asp-N</option> | 89 <option value="Asp-N">Asp-N</option> |
90 <option value="PepsinA">PepsinA (cuts right after F, L)</option> | 90 <option value="PepsinA">PepsinA (cuts right after F, L)</option> |
91 <option value="CNBr">CNBr (cyanogen bromide)</option> | 91 <option value="CNBr">CNBr (cyanogen bromide)</option> |
92 <option value="Formic_acid">Formic acid</option> | 92 <option value="Formic_acid">Formic acid</option> |
93 <option value="Glu-C">Glu-C (glutamyl endopeptidase)</option> | |
93 </param> | 94 </param> |
94 <param argument="-MinTerminiCleavages" type="select" label="Cleavage Specificity" help="Controls which peptide termini must match the cleavage rules."> | 95 <param argument="-MinTerminiCleavages" type="select" label="Cleavage Specificity" help="Controls which peptide termini must match the cleavage rules."> |
95 <option value="2">Fully specific (both termini match cleavage rules)</option> | 96 <option value="2">Fully specific (both termini match cleavage rules)</option> |
96 <option value="1" selected="true">Semi-specific (at least one terminus must match cleavage rules)</option> | 97 <option value="1" selected="true">Semi-specific (at least one terminus must match cleavage rules)</option> |
97 <option value="0">Non-specific (neither terminus is required to match cleavage rules)</option> | 98 <option value="0">Non-specific (neither terminus is required to match cleavage rules)</option> |