Mercurial > repos > galaxyp > openms_peakpickeriterative
comparison 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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| 4:62cf95f74d84 | 5:57ab47a36532 |
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| 1 <?xml version='1.0' encoding='UTF-8'?> | 1 <?xml version='1.0' encoding='UTF-8'?> |
| 2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.--> | 2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.--> |
| 3 <!--Proposed Tool Section: [Signal processing and preprocessing]--> | 3 <!--Proposed Tool Section: [Signal processing and preprocessing]--> |
| 4 <tool id="PeakPickerIterative" name="PeakPickerIterative" version="2.2.0"> | 4 <tool id="PeakPickerIterative" name="PeakPickerIterative" version="2.3.0"> |
| 5 <description>Finds mass spectrometric peaks in profile mass spectra.</description> | 5 <description>Finds mass spectrometric peaks in profile mass spectra.</description> |
| 6 <macros> | 6 <macros> |
| 7 <token name="@EXECUTABLE@">PeakPickerIterative</token> | 7 <token name="@EXECUTABLE@">PeakPickerIterative</token> |
| 8 <import>macros.xml</import> | 8 <import>macros.xml</import> |
| 9 </macros> | 9 </macros> |