thomas0809 / MolScribe

Robust Molecular Structure Recognition with Image-to-Graph Generation
MIT License
153 stars 31 forks source link

Options for Not Expanding Abbreviated Structures During Prediction #26

Open zuhalcakir opened 4 months ago

zuhalcakir commented 4 months ago

For my specific use case, I am interested in predicting the graphs without expanding the abbreviated structures. I have been trying to understand the code and the sequence of operations it performs, but it’s not entirely clear to me whether this is possible with the current implementation.

Could you please clarify if there is an option or a straightforward way to modify the code to achieve this? Any guidance or suggestions would be greatly appreciated.

Thank you for your time and assistance.