diff --git a/README.md b/README.md index 1551cc7..111d7ee 100644 --- a/README.md +++ b/README.md @@ -82,8 +82,8 @@ The output dictionary includes the atom sets, bond sets, predicted MolFile, and ### Data preparation For training and inference, please download the following datasets to your own path. #### Training datasets -1. **Synthetic:** [PubChem](https://www.dropbox.com/s/mxvm5i8139y5cvk/pubchem.zip?dl=0) -2. **Realistic:** [USPTO](https://www.dropbox.com/s/3podz99nuwagudy/uspto_mol.zip?dl=0) +1. **Synthetic:** [PubChem](https://huggingface.co/datasets/CYF200127/MolNexTR/blob/main/train_pubchem.csv) +2. **Realistic:** [USPTO](https://huggingface.co/datasets/CYF200127/MolNexTR/blob/main/train_uspto.zip) #### Testing datasets 1. **Synthetic:** [Indigo, ChemDraw](https://huggingface.co/datasets/CYF200127/MolNexTR/blob/main/synthetic.zip)