Mercurial > repos > chemteam > mdanalysis_hbonds

diff angle.py @ 3:5efd0c95f97e draft

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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
author chemteam
date Wed, 20 May 2020 13:05:00 -0400
parents 5c38e38dbc35
children
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line diff
--- a/angle.py	Thu Feb 06 19:41:49 2020 -0500
+++ b/angle.py	Wed May 20 13:05:00 2020 -0400
@@ -7,12 +7,13 @@
 import MDAnalysis as mda
 
 import matplotlib
-matplotlib.use('Agg')  # noqa
 import matplotlib.pyplot as plt
 
 import numpy as np
 from numpy.linalg import norm
 
+matplotlib.use('Agg')  # noqa
+
 
 def parse_command_line(argv):
     parser = argparse.ArgumentParser()