Mercurial > repos > chemteam > mdanalysis_angle
comparison rdf.py @ 6:97324a3a94ba draft default tip
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
| author | chemteam |
|---|---|
| date | Wed, 20 May 2020 16:55:08 +0000 |
| parents | 8a5c112aa0f1 |
| children |
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| 5:4663c9aebc52 | 6:97324a3a94ba |
|---|---|
| 6 | 6 |
| 7 import MDAnalysis as mda | 7 import MDAnalysis as mda |
| 8 from MDAnalysis.analysis.rdf import InterRDF | 8 from MDAnalysis.analysis.rdf import InterRDF |
| 9 | 9 |
| 10 import matplotlib | 10 import matplotlib |
| 11 matplotlib.use('Agg') # noqa | |
| 12 import matplotlib.pyplot as plt | 11 import matplotlib.pyplot as plt |
| 13 | 12 |
| 14 import numpy as np | 13 import numpy as np |
| 14 | |
| 15 matplotlib.use('Agg') # noqa | |
| 15 | 16 |
| 16 | 17 |
| 17 def parse_command_line(argv): | 18 def parse_command_line(argv): |
| 18 parser = argparse.ArgumentParser() | 19 parser = argparse.ArgumentParser() |
| 19 parser.add_argument('--itraj', help='input traj') | 20 parser.add_argument('--itraj', help='input traj') |
