# HG changeset patch
# User bgruening
# Date 1571389032 14400
# Node ID 07e1a9d090e4a89eccd2f2a2908ab1dca24c574c
# Parent  dbd9042bd8c438abae475ee1d673a714b72471cc
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit deb7ad38cefd13df312431b1138054a68381efdf"

diff -r dbd9042bd8c4 -r 07e1a9d090e4 nxn_clustering.xml
--- a/nxn_clustering.xml	Tue Sep 10 09:35:01 2019 -0400
+++ b/nxn_clustering.xml	Fri Oct 18 04:57:12 2019 -0400
@@ -1,4 +1,4 @@
-<tool id="ctb_chemfp_nxn_clustering" name="NxN clustering" version="1.5">
+<tool id="ctb_chemfp_nxn_clustering" name="NxN clustering" version="1.5.1">
     <description>of molecular fingerprints</description>
     <requirements>
         <requirement type="package" version="1.5">chemfp</requirement>