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# -*- coding: utf-8 -*- | ||
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""" | ||
RanDepict Python Package. | ||
This repository contains RanDepict, an easy-to-use utility to generate a big variety of chemical structure depictions (random depiction styles and image augmentations). | ||
Typical usage example: | ||
from RanDepict import random_depictor | ||
smiles = "CN1C=NC2=C1C(=O)N(C(=O)N2C)C" | ||
with random_depictor() as depictor: | ||
image = depictor(smiles) | ||
Have a look in the RanDepictNotebook.ipynb for more examples. | ||
For comments, bug reports or feature ideas, please raise a issue on the Github repository. | ||
""" | ||
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__version__ = "1.0.2" | ||
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__all__ = [ | ||
"RanDepict", | ||
] | ||
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from .RanDepict import random_depictor | ||
# -*- coding: utf-8 -*- | ||
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||
""" | ||
RanDepict Python Package. | ||
This repository contains RanDepict, an easy-to-use utility to generate a big variety of chemical structure depictions (random depiction styles and image augmentations). | ||
Typical usage example: | ||
from RanDepict import random_depictor | ||
smiles = "CN1C=NC2=C1C(=O)N(C(=O)N2C)C" | ||
with random_depictor() as depictor: | ||
image = depictor(smiles) | ||
Have a look in the RanDepictNotebook.ipynb for more examples. | ||
For comments, bug reports or feature ideas, please raise a issue on the Github repository. | ||
""" | ||
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__version__ = "1.0.3" | ||
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__all__ = [ | ||
"RanDepict", | ||
] | ||
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from .RanDepict import random_depictor |