Mercurial > repos > galaxyp > openms_peakpickeriterative

diff PeakPickerIterative.xml @ 1:138734895af2 draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
author galaxyp
date Wed, 09 Aug 2017 09:50:09 -0400
parents 861c8e12c4ef
children 57ab47a36532
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--- a/PeakPickerIterative.xml	Wed Mar 01 12:52:19 2017 -0500
+++ b/PeakPickerIterative.xml	Wed Aug 09 09:50:09 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: [Signal processing and preprocessing]-->
-<tool id="PeakPickerIterative" name="PeakPickerIterative" version="2.1.0">
+<tool id="PeakPickerIterative" name="PeakPickerIterative" version="2.2.0">
   <description>Finds mass spectrometric peaks in profile mass spectra.</description>
   <macros>
     <token name="@EXECUTABLE@">PeakPickerIterative</token>
@@ -72,5 +72,5 @@
   <help>Finds mass spectrometric peaks in profile mass spectra.
 
 
-For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/doxygen/parameters/output/UTILS_PeakPickerIterative.html</help>
+For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_PeakPickerIterative.html</help>
 </tool>