Fine-tuning on a set of molecules/SMILES?
#4
by
khkh2024
- opened
Hi! I was wondering: is it possible to fine-tune the Huggingface version of this model with a specific set of molecules/SMILES? I had trouble launching the github version but this one works fine so I was hoping to try fine-tuning it on my molecules of interest. Is there any documentation with instructions?