changeset 2:8e7e4db2248d draft

planemo upload for repository https://github.com/computational-metabolomics/mspurity-galaxy commit 2e847122cf605951c334858455fc1d3ebdb189e9-dirty
author tomnl
date Tue, 27 Mar 2018 12:26:39 -0400
parents 3e24ab185347
children 2e9b205a6c42
files anticipated_purity_dims.xml
diffstat 1 files changed, 1 insertions(+), 1 deletions(-) [+]
line wrap: on
line diff
--- a/anticipated_purity_dims.xml	Tue Mar 27 11:43:23 2018 -0400
+++ b/anticipated_purity_dims.xml	Tue Mar 27 12:26:39 2018 -0400
@@ -1,4 +1,4 @@
-<tool id="anticipated_purity_dims" name="anticipated_purity_dims" version="0.0.6">
+<tool id="anticipated_purity_dims" name="anticipated_purity_dims" version="0.0.7">
     <description>Calculate the anticipated precursor ion purity from a DIMS dataset.
     </description>
     <macros>