# HG changeset patch
# User eslerm
# Date 1545374756 18000
# Node ID 7ad1fe7c01e728f6c1982122fece93cae6b49a0a
# Parent  797bbf003bd4a9ae5fa7e71ec173a15fe67efd3e
planemo upload for repository https://github.com/HegemanLab/VKMZ commit 22bcd10f6e27cbaa670e55a79ffbfb4f6371689e

diff -r 797bbf003bd4 -r 7ad1fe7c01e7 vkmz.xml
--- a/vkmz.xml	Thu Dec 20 13:41:00 2018 -0500
+++ b/vkmz.xml	Fri Dec 21 01:45:56 2018 -0500
@@ -1,10 +1,10 @@
-<tool id="vkmz" name="vkmz" version="1.4dev1">
+<tool id="vkmz" name="vkmz" version="1.4dev2">
 
   <description>Metabolomics formula prediction and van Krevelen diagram generation</description>
   
   <requirements>
     <requirement type="package" version="3.6">python</requirement>
-    <requirement type="package" version="v1.4dev1">vkmz</requirement>
+    <requirement type="package" version="1.4dev2">vkmz</requirement>
   </requirements>
   
   <stdio>
@@ -112,7 +112,7 @@
 
   <help><![CDATA[
 ============
-VKMZ 1.4dev1
+VKMZ 1.4dev2
 ============
 
 VKMZ is a metabolomics prediction and vizualization tool which creates van Krevelen diagrams from mass spectrometry data. A van Krevelen diagram (VKD) plots a molecule on a scatterplot by the molecules oxygen to carbon ratio (O:C) against it's hydrogen to carbon ratio (H:C). Classes of metabolites cluster together on a VKD [0]. Plotting a complex mixture of metabolites on a VKD briefly conveys untargeted metabolomics data.