Update app.py

app.py

@@ -165,6 +165,22 @@ iface = gr.Interface(
     ]
 )
 
+# with gr.Blocks() as demo1:
+#     input_seqs = gr.File(label="FASTA File With Protein Sequences")
+#     @gr.render(inputs=input_seqs)
+#     def show_split(inputfile):
+#         if inputfile is None:
+#             gr.Markdown("## No Input Provided")
+#         else:
+#             seqs = load_protein_sequences(inputfile)
+#             print("Loaded sequences")
+#             for seq in seqs:
+#                 pdb_path = f'{seq.replace(" ", "_").replace(",","")}.pdb'
+#                 html, pdb = fold_protein_wpdb(seqs[seq], pdb_path)
+#                 print(f"Prediction for {seq} is over")
+#                 gr.HTML(html, label=f"{seq} structural representation")   
+#                 Molecule3D(pdb, label=f"{seq} molecular representation")
+
 with gr.Blocks() as demo1:
     input_seqs = gr.File(label="FASTA File With Protein Sequences")
     @gr.render(inputs=input_seqs)
@@ -176,10 +192,9 @@ with gr.Blocks() as demo1:
             print("Loaded sequences")
             for seq in seqs:
                 pdb_path = f'{seq.replace(" ", "_").replace(",","")}.pdb'
-                html, pdb = fold_protein_wpdb(seqs[seq], pdb_path)
+                html = f"<h1>{seq}</h1><br><h2>{seqs[seq]}</h2>"
                 print(f"Prediction for {seq} is over")
-                gr.HTML(html, label=f"{seq} structural representation")   
-                Molecule3D(pdb, label=f"{seq} molecular representation")
+                gr.HTML(html, label=f"{seq} structural representation")
 
 demo = gr.TabbedInterface([iface, demo1], ["Single Protein Structure Prediction", "Bulk Protein Structure Prediction"])