| Previous changeset 11:797bbf003bd4 (2018-12-20) |
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Commit message:
planemo upload for repository https://github.com/HegemanLab/VKMZ commit 22bcd10f6e27cbaa670e55a79ffbfb4f6371689e |
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modified:
vkmz.xml |
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| 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 |
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| @@ -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. |