Update app.py

app.py

@@ -90,13 +90,15 @@ examples = [
 ]
 
 with demo:
-    gr.Markdown("# PDB viewer using 3Dmol.js")
+    gr.Markdown("# ESM-2 Protein Folding demo")
+    gr.Markdown("You can input a single protein sequence and you get the predicted protein structure")
     with gr.Row():
         with gr.Box():
-            name = gr.Textbox(label="Protein example")
-            inp = gr.Textbox(label="Protein sequence")
+            name = gr.Textbox(label="Protein example", value=examples[1][0])
+            inp = gr.Textbox(label="Protein sequence", lines=3, value=examples[1][1])
             gr.Examples(examples, [name, inp])
             btn = gr.Button("Predict structure")
     mol = gr.HTML()
     btn.click(fn=update, inputs=inp, outputs=mol)
+    gr.Markdown("[ESM](https://esmatlas.com/about) by Meta using the API. You can also use Hugging Face `transformers` as shown [here](https://github.com/huggingface/notebooks/blob/main/examples/protein_folding.ipynb), which is supported since [v4.24](https://github.com/huggingface/transformers/releases/tag/v4.24.0).")
 demo.launch()