Powered by RDKit
- white area does not display mol
- only one colour supported
pip install rdkit pillow numpy
conda install -c conda-forge rdkit
├─main.py
├─input.png
└─output.mol
space=4.0 # Intermolecular distance (Å, recommended 3.0-5.0)
img = img.resize((64, 64), Image.NEAREST) # 64x64
template = Chem.MolFromSmiles('C1CCC1') # cyclobutanepython main.py