# HG changeset patch
# User bgruening
# Date 1571389072 14400
# Node ID 73de2fe4bf92502e886aa821695941170d594df4
# Parent  97899048dfa19ef46a980fc7d6afd4f8bb36db71
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit deb7ad38cefd13df312431b1138054a68381efdf"

diff -r 97899048dfa1 -r 73de2fe4bf92 nxn_clustering.xml
--- a/nxn_clustering.xml	Tue Sep 10 09:35:23 2019 -0400
+++ b/nxn_clustering.xml	Fri Oct 18 04:57:52 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>