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app.py

@@ -1,3 +1,23 @@
+print("""
+ __  __    _    ___ _   _ _____ _____ _   _    _    _   _  ____ _____ 
+|  \/  |  / \  |_ _| \ | |_   _| ____| \ | |  / \  | \ | |/ ___| ____|
+| |\/| | / _ \  | ||  \| | | | |  _| |  \| | / _ \ |  \| | |   |  _|  
+| |  | |/ ___ \ | || |\  | | | | |___| |\  |/ ___ \| |\  | |___| |___ 
+|_|  |_/_/   \_\___|_| \_| |_| |_____|_| \_/_/   \_\_| \_|\____|_____|
+                                                                      
+                 ____  ____  _____    _    _  __
+                | __ )|  _ \| ____|  / \  | |/ /
+                |  _ \| |_) |  _|   / _ \ | ' / 
+                | |_) |  _ <| |___ / ___ \| . \ 
+                |____/|_| \_\_____/_/   \_\_|\_\
+
+      
+Dear users, we are currently adapting the PPIformer Web for the GPU-based predictions.
+Stay tuned for the much faster version of the web application! 
+      
+The new verison of the web will be available withing several days.
+""")
+
 import sys
 import copy
 import random
@@ -403,7 +423,7 @@ with app:
             with gr.Row(equal_height=True):
                 pdb_code = gr.Textbox(placeholder="1BUI", label="PDB code", info="Protein Data Bank identifier for the structure (https://www.rcsb.org/)")
                 partners = gr.Textbox(placeholder="A,B,C", label="Partners", info="Protein chain identifiers in the PDB file forming the PPI interface (two or more)")
-            pdb_path = gr.File(file_count="single", label="Or .pdb file instead of PDB code")
+            pdb_path = gr.File(file_count="single", label="Or .pdb file instead of PDB code (your structure will only be used for this prediction and not stored anywhere)")
 
         with gr.Column():
             gr.Markdown("## Mutations")