Dean
/
Chemformer
mirror of https://github.com/MolecularAI/Chemformer


  
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            #!/bin/bash

python -m molbart.evaluate \
  --data_path ../data/uspto_sep.pickle \
  --model_path saved_models/uspto_sep/span_aug/100_epochs/last.ckpt \
  --dataset uspto_sep \
  --task forward_prediction \
  --model_type bart \
  --batch_size 64 \
  --num_beams 10