Mercurial > repos > galaxyp > openms_simplesearchengine
diff SimpleSearchEngine.xml @ 10:047d6bdf5c9f draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
author | galaxyp |
---|---|
date | Thu, 24 Sep 2020 12:23:18 +0000 |
parents | e42e8b553f7d |
children | 1b56031ac321 |
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--- a/SimpleSearchEngine.xml Wed Sep 09 20:01:43 2020 +0000 +++ b/SimpleSearchEngine.xml Thu Sep 24 12:23:18 2020 +0000 @@ -50,15 +50,6 @@ <section name="Search" title="" help="" expanded="false"> <param name="enzyme" argument="-Search:enzyme" type="select" optional="false" label="The enzyme used for peptide digestion" help=""> <option value="Trypsin" selected="true">Trypsin</option> - <option value="leukocyte elastase">leukocyte elastase</option> - <option value="proline endopeptidase">proline endopeptidase</option> - <option value="glutamyl endopeptidase">glutamyl endopeptidase</option> - <option value="Alpha-lytic protease">Alpha-lytic protease</option> - <option value="2-iodobenzoate">2-iodobenzoate</option> - <option value="iodosobenzoate">iodosobenzoate</option> - <option value="Asp-N/B">Asp-N/B</option> - <option value="Asp-N_ambic">Asp-N_ambic</option> - <option value="Arg-C/P">Arg-C/P</option> <option value="staphylococcal protease/D">staphylococcal protease/D</option> <option value="proline-endopeptidase/HKR">proline-endopeptidase/HKR</option> <option value="Glu-C+P">Glu-C+P</option> @@ -68,20 +59,29 @@ <option value="elastase-trypsin-chymotrypsin">elastase-trypsin-chymotrypsin</option> <option value="no cleavage">no cleavage</option> <option value="unspecific cleavage">unspecific cleavage</option> + <option value="Arg-C/P">Arg-C/P</option> + <option value="proline endopeptidase">proline endopeptidase</option> + <option value="glutamyl endopeptidase">glutamyl endopeptidase</option> + <option value="Alpha-lytic protease">Alpha-lytic protease</option> + <option value="2-iodobenzoate">2-iodobenzoate</option> + <option value="iodosobenzoate">iodosobenzoate</option> + <option value="Asp-N/B">Asp-N/B</option> + <option value="Asp-N_ambic">Asp-N_ambic</option> <option value="Asp-N">Asp-N</option> <option value="Chymotrypsin">Chymotrypsin</option> <option value="Chymotrypsin/P">Chymotrypsin/P</option> <option value="CNBr">CNBr</option> <option value="Formic_acid">Formic_acid</option> + <option value="Lys-C">Lys-C</option> <option value="Arg-C">Arg-C</option> - <option value="TrypChymo">TrypChymo</option> <option value="Trypsin/P">Trypsin/P</option> <option value="V8-DE">V8-DE</option> <option value="V8-E">V8-E</option> - <option value="Lys-C">Lys-C</option> + <option value="leukocyte elastase">leukocyte elastase</option> <option value="Lys-N">Lys-N</option> <option value="Lys-C/P">Lys-C/P</option> <option value="PepsinA">PepsinA</option> + <option value="TrypChymo">TrypChymo</option> <expand macro="list_string_san"/> </param> <section name="precursor" title="Precursor (Parent Ion) Options" help="" expanded="false"> @@ -5373,8 +5373,6 @@ <expand macro="manutest_SimpleSearchEngine"/> </tests> <help><![CDATA[Annotates MS/MS spectra using SimpleSearchEngine. - - -For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/latest/html/TOPP_SimpleSearchEngine.html]]></help> +]]></help> <expand macro="references"/> </tool>