Hi! My apologies, if possible, could someone please help me with fine-tuning of the MegaMolBART model? I’m essentially trying to replicate the fine-tuning process from this repository (GitHub - Sanofi-Public/LipoBART ) on my own set of molecules, but it seems that there were some updates in BioNeMo documentation that create conflicts when I try to follow the tutorial BioNeMo - MegaMolBART Inferencing for Generative Chemistry — NVIDIA BioNeMo Framework on a GCP VM. Is there a guide or a tutorial covering the whole process?
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