PyPI page
Summary:
Chemical structure-label pair extraction from scientific documents.
Latest version:
1.0.1
Required dependencies:
decimer
|
easyocr
|
flask
|
huggingface-hub
|
matplotlib
|
numpy
|
opencv-python-headless
|
openpyxl
|
packaging
|
pandas
|
pillow
|
pypdfium2
|
pyyaml
|
rdkit
|
requests
|
safetensors
|
scipy
|
torch
|
torchvision
|
tqdm
|
transformers
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