Mercurial > repos > chemteam > mdanalysis_hbonds
comparison ramachandran_plots.py @ 3:5efd0c95f97e draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 7a25958195ccc8f448dd64ddcc36e8f5e5979d8b"
author | chemteam |
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date | Wed, 20 May 2020 13:05:00 -0400 |
parents | 5c38e38dbc35 |
children | 4c36f5ad2799 |
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2:d23ef0663267 | 3:5efd0c95f97e |
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7 | 7 |
8 import MDAnalysis as mda | 8 import MDAnalysis as mda |
9 from MDAnalysis.lib.distances import calc_dihedrals | 9 from MDAnalysis.lib.distances import calc_dihedrals |
10 | 10 |
11 import matplotlib | 11 import matplotlib |
12 matplotlib.use('Agg') # noqa | |
13 import matplotlib.pyplot as plt | 12 import matplotlib.pyplot as plt |
14 | 13 |
15 import numpy as np | 14 import numpy as np |
16 | 15 |
17 import seaborn as sns | 16 import seaborn as sns |
17 | |
18 matplotlib.use('Agg') # noqa | |
18 | 19 |
19 | 20 |
20 def parse_command_line(argv): | 21 def parse_command_line(argv): |
21 parser = argparse.ArgumentParser() | 22 parser = argparse.ArgumentParser() |
22 parser.add_argument('--itraj', help='input traj') | 23 parser.add_argument('--itraj', help='input traj') |