| { | |
| "exp_name": "LSTM_Chem", | |
| "data_filename": "/content/medium.txt", | |
| "data_length": 0, | |
| "units": 300, | |
| "num_epochs": 4, | |
| "optimizer": "adam", | |
| "seed": 71, | |
| "batch_size": 128, | |
| "validation_split": 0.1, | |
| "verbose_training": true, | |
| "checkpoint_monitor": "val_loss", | |
| "checkpoint_mode": "min", | |
| "checkpoint_save_best_only": false, | |
| "checkpoint_save_weights_only": true, | |
| "checkpoint_verbose": 1, | |
| "tensorboard_write_graph": true, | |
| "sampling_temp": 0.8, | |
| "smiles_max_length": 128, | |
| "finetune_epochs": 10, | |
| "finetune_batch_size": 1, | |
| "finetune_data_filename": "/content/bace.txt" | |
| } |