Thank you for sharing the codes for the paper! I run your GCN implementation on the ZINC dataset, but I got the following error:
Traceback (most recent call last):
File "train_zinc.py", line 212, in <module>
main(args)
File "train_zinc.py", line 61, in main
zinc_data = load_dataset(args)
File "/home/ubuntu/Documents/FactorGCN.PyTorch/dataset/load_dataset.py", line 22, in load_dataset
zinc_data = MoleculeDatasetDGL()
File "/home/ubuntu/Documents/FactorGCN.PyTorch/dataset/zinc_dataset.py", line 117, in __init__
self.train = MoleculeDGL(data_dir, 'train', num_graphs=10000)
File "/home/ubuntu/Documents/FactorGCN.PyTorch/dataset/zinc_dataset.py", line 51, in __init__
self._prepare()
File "/home/ubuntu/Documents/FactorGCN.PyTorch/dataset/zinc_dataset.py", line 58, in _prepare
self.graph_lists, self.graph_labels = pickle.load( f )
ValueError: too many values to unpack (expected 2)
Hi,
Thank you for sharing the codes for the paper! I run your GCN implementation on the ZINC dataset, but I got the following error:
I tried to follow the instructions in
README.md, but I couldn't fix the problem. Is there anything that you can suggest to fix this error?