Mercurial > repos > galaxyp > openms_inspectadapter
changeset 6:31c9e6e1bcb3 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 8fcd33df23901e111d6c18f450bd09cd8cb3819e
| author | galaxyp |
|---|---|
| date | Tue, 08 Aug 2017 13:14:20 -0400 |
| parents | f08617e27269 |
| children | e91ae3c245d6 |
| files | InspectAdapter.xml |
| diffstat | 1 files changed, 2 insertions(+), 2 deletions(-) [+] |
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--- a/InspectAdapter.xml Mon Aug 07 14:38:07 2017 -0400 +++ b/InspectAdapter.xml Tue Aug 08 13:14:20 2017 -0400 @@ -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="InspectAdapter" name="InspectAdapter" version="2.2.0"> +<tool id="InspectAdapter" name="InspectAdapter" version="2.2.0.1"> <description>Annotates MS/MS spectra using Inspect.</description> <macros> <token name="@EXECUTABLE@">InspectAdapter</token> @@ -196,7 +196,7 @@ </valid> </sanitizer> </param> - <param name="param_inspect_input" type="data" format="text" label="name for the input file of Inspect (may only be used in a full run)" help="(-inspect_input) "/> + <param name="param_inspect_input" type="data" format="txt" label="name for the input file of Inspect (may only be used in a full run)" help="(-inspect_input) "/> <param name="param_multicharge" display="radio" type="boolean" truevalue="-multicharge" falsevalue="" checked="false" optional="True" label="attempt to guess the precursor charge and mass, <br>and consider multiple charge states if feasible" help="(-multicharge) "/> <param name="param_max_modifications_pp" type="integer" value="-1" label="number of PTMs permitted in a single peptide" help="(-max_modifications_pp) "/> <param name="param_tag_count" type="integer" value="-1" label="number of tags to generate" help="(-tag_count) "/>