Mercurial > repos > galaxyp > openms_xtandemadapter
changeset 4:7b5457bd6112 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 2d404b98b40ff043be71bea81c114ea3433c0751
| author | galaxyp |
|---|---|
| date | Thu, 09 Nov 2017 06:12:04 -0500 |
| parents | 61bc5fb43781 |
| children | c8b225c69a7f |
| files | XTandemAdapter.xml |
| diffstat | 1 files changed, 2 insertions(+), 2 deletions(-) [+] |
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--- a/XTandemAdapter.xml Sat Oct 28 05:36:47 2017 -0400 +++ b/XTandemAdapter.xml Thu Nov 09 06:12:04 2017 -0500 @@ -1,7 +1,7 @@ <?xml version='1.0' encoding='UTF-8'?> <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.--> <!--Proposed Tool Section: [Identification]--> -<tool id="XTandemAdapter" name="XTandemAdapter" version="2.2.0"> +<tool id="XTandemAdapter" name="XTandemAdapter" version="2.2.0.1"> <description>Annotates MS/MS spectra using X! Tandem.</description> <macros> <token name="@EXECUTABLE@">XTandemAdapter</token> @@ -2665,7 +2665,7 @@ <option value="trifluoro (L)">trifluoro (L)</option> </param> </repeat> - <repeat name="rep_param_variable_modifications" min="0" max="1" title="param_variable_modifications"> + <repeat name="rep_param_variable_modifications" min="0" title="param_variable_modifications"> <param name="param_variable_modifications" type="select" optional="True" label="Variable modifications, specified using Unimod (www.unimod.org) terms," help="(-variable_modifications) e.g. 'Carbamidomethyl (C)' or 'Oxidation (M)'"> <option value="15N-oxobutanoic (N-term C)">15N-oxobutanoic (N-term C)</option> <option value="2-dimethylsuccinyl (C)">2-dimethylsuccinyl (C)</option>