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Refactor Argument Name in load_molecules Function for removing error from training code #16

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Refactor Argument Name in load_molecules Function for removing error from training code #16

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4 changes: 2 additions & 2 deletions training_data.py
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Original file line number Diff line number Diff line change
Expand Up @@ -75,7 +75,7 @@ def generate_z_values(batch_size=32, z_dim=32, vertexes=32, b_dim=32, m_dim=32,
# return drug_graphs, real_graphs, a_tensor, x_tensor, drugs_a_tensor, drugs_x_tensor


def load_molecules(batch=None, b_dim=32, m_dim=32, device=None, batch_size=32):
def load_molecules(data=None, b_dim=32, m_dim=32, device=None, batch_size=32):
data = data.to(device)
a = geoutils.to_dense_adj(
edge_index = data.edge_index,
Expand All @@ -90,4 +90,4 @@ def load_molecules(batch=None, b_dim=32, m_dim=32, device=None, batch_size=32):
x_tensor_vec = x_tensor.reshape(batch_size,-1)
real_graphs = torch.concat((x_tensor_vec,a_tensor_vec),dim=-1)

return real_graphs, a_tensor, x_tensor
return real_graphs, a_tensor, x_tensor