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app.py

@@ -446,7 +446,7 @@ def view_protein(target_name: str, view_style: str) -> Tuple[str, str]:
     return viewer_html, info_html
 
 
-def run_docking(target_name: str, compounds: List[str], progress=gr.Progress()) -> Tuple[str, str, str]:
+def run_docking(target_name: str, compounds: List[str]) -> Tuple[str, str, str]:
     """Run docking simulation."""
     if not target_name:
         return "Please select a target protein", "", ""
@@ -464,27 +464,11 @@ def run_docking(target_name: str, compounds: List[str], progress=gr.Progress())
         if comp:
             compound_ids.append(comp["id"])
 
-    # Simulate docking progress
-    progress(0, desc="Initializing docking engine...")
-    time.sleep(0.5)
+    # Simulate docking (small delay for effect)
+    time.sleep(1.5)
 
-    progress(0.2, desc="Loading protein structure...")
-    time.sleep(0.3)
-
-    progress(0.4, desc="Preparing compound library...")
-    time.sleep(0.3)
-
-    progress(0.6, desc="Running molecular docking...")
-    time.sleep(0.5)
-
-    progress(0.8, desc="Analyzing binding poses...")
-    time.sleep(0.3)
-
-    progress(0.95, desc="Generating results...")
     results_text, chart_html, receipt = generate_docking_result(target["id"], compound_ids)
 
-    progress(1.0, desc="Complete!")
-
     return results_text, chart_html, receipt