Mercurial > repos > galaxyp > openms_spectrastsearchadapter
changeset 1:caf306f53854 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
author | galaxyp |
---|---|
date | Wed, 09 Aug 2017 08:31:20 -0400 (2017-08-09) |
parents | bd6bfbd4cfe5 |
children | 8762bcc4b4ac |
files | SpectraSTSearchAdapter.xml |
diffstat | 1 files changed, 2 insertions(+), 2 deletions(-) [+] |
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--- a/SpectraSTSearchAdapter.xml Mon Aug 07 14:58:25 2017 -0400 +++ b/SpectraSTSearchAdapter.xml Wed Aug 09 08:31:20 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: [Utilities]--> -<tool id="SpectraSTSearchAdapter" name="SpectraSTSearchAdapter" version="2.2.0"> +<tool id="SpectraSTSearchAdapter" name="SpectraSTSearchAdapter" version="2.2.0.1"> <description>Interface to the SEARCH Mode of the SpectraST executable</description> <macros> <token name="@EXECUTABLE@">SpectraSTSearchAdapter</token> @@ -86,7 +86,7 @@ <expand macro="advanced_options"> <param name="param_use_isotopically_averaged_mass" display="radio" type="boolean" truevalue="-use_isotopically_averaged_mass" falsevalue="" checked="false" optional="True" label="Use isotopically averaged mass instead of monoisotopic mass" help="(-use_isotopically_averaged_mass) "/> <param name="param_use_all_charge_states" display="radio" type="boolean" truevalue="-use_all_charge_states" falsevalue="" checked="false" optional="True" label="Search library spectra of all charge states, i.e., ignore specified charge state (if any) of the query spectrum" help="(-use_all_charge_states) "/> - <param name="param_user_mod_file" type="data" format="text" label="Specify name of user-defined modifications file" help="(-user_mod_file) Default is "spectrast.usermods""/> + <param name="param_user_mod_file" type="data" format="txt" label="Specify name of user-defined modifications file" help="(-user_mod_file) Default is "spectrast.usermods""/> <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/> </expand> </inputs>