Update app.py

app.py

@@ -35,10 +35,10 @@ def predict(x):
 
 #works
 with gr.Blocks() as demo:
-    gr.Markdown("# 3dmol.js Molecule Viewer")
-    inp = Molecule3D(label="Molecule3D", reps=reps)
-    gr.Markdown("Viewer disabled")
-    inp = Molecule3D("1pga.pdb",label="Molecule3D", reps=reps, showviewer=False)
+    #gr.Markdown("# 3dmol.js Molecule Viewer")
+    #inp = Molecule3D(label="Molecule3D", reps=reps)
+    #gr.Markdown("Viewer disabled")
+    inp = Molecule3D(label="Molecule3D", reps=reps, showviewer=False)
     out = Molecule3D(label="Molecule3D", reps=reps)
     gr.Markdown(""" 
     You can configure the default rendering of the molecule by adding a list of representations