# HG changeset patch
# User bgruening
# Date 1568117789 14400
# Node ID 198b1e30c739c894ec02424128a75a347320a612
# Parent 0d88631bb7de19e113dea785899d209c45880f33
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/chemfp commit e78367b77f2294891914151f642685644d43a5b7"
diff -r 0d88631bb7de -r 198b1e30c739 nxn_clustering.py
--- a/nxn_clustering.py Tue May 07 13:32:50 2019 -0400
+++ b/nxn_clustering.py Tue Sep 10 08:16:29 2019 -0400
@@ -6,6 +6,8 @@
"""
import matplotlib
matplotlib.use('Agg')
+from matplotlib import rcParams
+rcParams.update({'figure.autolayout': True})
import argparse
import os
import chemfp
diff -r 0d88631bb7de -r 198b1e30c739 nxn_clustering.xml
--- a/nxn_clustering.xml Tue May 07 13:32:50 2019 -0400
+++ b/nxn_clustering.xml Tue Sep 10 08:16:29 2019 -0400
@@ -50,8 +50,7 @@
-
-
+
diff -r 0d88631bb7de -r 198b1e30c739 test-data/NxN_Clustering_on_q.svg
--- a/test-data/NxN_Clustering_on_q.svg Tue May 07 13:32:50 2019 -0400
+++ /dev/null Thu Jan 01 00:00:00 1970 +0000
@@ -1,707 +0,0 @@
-
-
-
-