Mercurial > repos > galaxyp > openms_ticcalculator
changeset 4:60706a4cfab7 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d2b76821e22b13ed6e21795ac1b82446d8f594c6
| author | galaxyp |
|---|---|
| date | Fri, 18 Aug 2017 14:14:17 -0400 |
| parents | 506e10e1737a |
| children | 3d9ddc0d13f6 |
| files | TICCalculator.xml macros.xml |
| diffstat | 2 files changed, 3 insertions(+), 2 deletions(-) [+] |
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--- a/TICCalculator.xml Mon Aug 07 14:58:58 2017 -0400 +++ b/TICCalculator.xml Fri Aug 18 14:14:17 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="TICCalculator" name="TICCalculator" version="2.2.0"> +<tool id="TICCalculator" name="TICCalculator" version="2.2.0.1"> <description>Calculates the TIC from a mass spectrometric raw file (useful for benchmarking).</description> <macros> <token name="@EXECUTABLE@">TICCalculator</token> @@ -57,7 +57,7 @@ </expand> </inputs> <outputs> - <data name="param_stdout" format="text" label="Output from stdout"/> + <data name="param_stdout" format="txt" label="Output from stdout"/> </outputs> <help>Calculates the TIC from a mass spectrometric raw file (useful for benchmarking).
--- a/macros.xml Mon Aug 07 14:58:58 2017 -0400 +++ b/macros.xml Fri Aug 18 14:14:17 2017 -0400 @@ -6,6 +6,7 @@ <requirement type="package" version="15.12.15.2">xtandem</requirement> <requirement type="package" version="1.0">fido</requirement> <requirement type="package" version="2016.10.26">msgf_plus</requirement> + <yield/> </requirements> </xml> <xml name="stdio">