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b17aa6b199
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ec791ece8b |
@ -1,6 +1,8 @@
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import os
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from glob import glob
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import pandas as pd
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from . import atoms
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from . import coordinates
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from . import correlation
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@ -97,4 +99,4 @@ def open_energy(file):
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Args:
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file: Filename of the energy file
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"""
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return reader.energy_reader(file)
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return pd.DataFrame(reader.energy_reader(file).data_dict)
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