Update app.py

app.py

@@ -398,6 +398,6 @@ with proteindream:
     #seqChoice.change(fn=update_seqs, inputs=seqChoice, outputs=chosenSeq)
     btn2.click(fn=update, inputs=chosenSeq, outputs=[mol, plot, meanpLDDT])
 
-ray.init(runtime_env={"working_dir": ".", "excludes":["params/*.npz"]})
+ray.init(runtime_env={"working_dir": "./alphafold"})
 
 proteindream.launch(share=False)