L2P-GNN
                                
                                
                                
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                        pre-training GNN architecture on chem dataset
Hi, do you have the pre-trained GNN model file on chem dataset
Hi, we conducted experiments on the Chem dataset, but we didn't save the results and the pre-trained GNN model. If you are interested in the performance on the Chem dataset, you can directly run the model on it.
Thx.
Thanks. However, there are some mistakes when the GNN type is gcn, graphsage or gat (gin is OK). Error:
/model_chem.py , line 376, in forward
self_loop_attr[:, 7] = 1  # for bio dataset
IndexError: index 7 is out of bounds for dimension 1 with size 2
Should I comment out this line of code when I conduct experiment on chem dataset?
By the way, there are some mistaks in util.py `L2P-GNN/code/util.py", line 31, in call
i, _, k = structured_negative_sampling(data.edge_index) NameError: name structured_negative_sampling is not defined`