Update app.py

app.py

@@ -35,9 +35,29 @@ def predict(x):
 
 #works
 with gr.Blocks() as demo:
-    inp = Molecule3D("demo/1pga.pdb",label="Molecule3D", reps=reps)
-    inp = Molecule3D("demo/1pga.pdb",label="Molecule3D", reps=reps, showviewer=False)
+    gr.Markdown("# 3dmol.js Molecule Viewer")
+    inp = Molecule3D("1pga.pdb",label="Molecule3D", reps=reps)
+    gr.Markdown("Viewer disabled")
+    inp = Molecule3D("1pga.pdb",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
+    <code>
+        reps =    [
+        {
+          "model": 0,
+          "chain": "",
+          "resname": "",
+          "style": "cartoon",
+          "color": "whiteCarbon",
+          "residue_range": "",
+          "around": 0,
+          "byres": False,
+          "visible": False,
+        },
+      ]
+    </code>
+    """)
     btn = gr.Button("Predict")
     btn.click(predict, inputs=inp, outputs=out)