Mercurial > repos > galaxyp > openms_peakpickeriterative
diff PeakPickerIterative.xml @ 5:57ab47a36532 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
author | galaxyp |
---|---|
date | Mon, 12 Feb 2018 13:02:40 -0500 |
parents | 138734895af2 |
children | eab30c6f4d08 |
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--- a/PeakPickerIterative.xml Thu Jan 11 18:10:58 2018 -0500 +++ b/PeakPickerIterative.xml Mon Feb 12 13:02:40 2018 -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.--> +<!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.--> <!--Proposed Tool Section: [Signal processing and preprocessing]--> -<tool id="PeakPickerIterative" name="PeakPickerIterative" version="2.2.0"> +<tool id="PeakPickerIterative" name="PeakPickerIterative" version="2.3.0"> <description>Finds mass spectrometric peaks in profile mass spectra.</description> <macros> <token name="@EXECUTABLE@">PeakPickerIterative</token>