Update app.py

app.py

@@ -688,19 +688,19 @@ with gr.Blocks(css=css, title="K R&D Lab · S1 Biomedical") as demo:
 # =============================================================================
 # === START: S1-D · R2a · Flow Corona ========================================
 # =============================================================================
-        with gr.TabItem("S1-D · R2a · Flow Corona"):
-            gr.HTML(proj_badge("S1-D · R2a", "Flow Corona — Vroman Effect"))
-            with gr.Row():
-                s8  = gr.Slider(50,300,value=100,step=1,label="Size (nm)")
-                z8  = gr.Slider(-40,10,value=-5,step=1,label="Zeta (mV)")
-                pg8 = gr.Slider(0,5,value=1.5,step=0.1,label="PEG mol%")
-            with gr.Row():
-                ch8 = gr.Dropdown(["Ionizable","Cationic","Anionic","Neutral"],value="Ionizable",label="Charge")
-                fl8 = gr.Slider(0,40,value=20,step=1,label="Flow cm/s")
-            b8 = gr.Button("Model Vroman Effect", variant="primary")
-            o8t = gr.Markdown(); o8p = gr.Image(label="Kinetics")
-            gr.Examples([[100,-5,1.5,"Ionizable",40],[150,5,0.5,"Cationic",10]], inputs=[s8,z8,pg8,ch8,fl8])
-            b8.click(predict_flow, [s8,z8,pg8,ch8,fl8], [o8t,o8p])
+        # with gr.TabItem("S1-D · R2a · Flow Corona"):
+        #     gr.HTML(proj_badge("S1-D · R2a", "Flow Corona — Vroman Effect"))
+        #     with gr.Row():
+        #         s8  = gr.Slider(50,300,value=100,step=1,label="Size (nm)")
+        #         z8  = gr.Slider(-40,10,value=-5,step=1,label="Zeta (mV)")
+        #         pg8 = gr.Slider(0,5,value=1.5,step=0.1,label="PEG mol%")
+        #     with gr.Row():
+        #         ch8 = gr.Dropdown(["Ionizable","Cationic","Anionic","Neutral"],value="Ionizable",label="Charge")
+        #         fl8 = gr.Slider(0,40,value=20,step=1,label="Flow cm/s")
+        #     b8 = gr.Button("Model Vroman Effect", variant="primary")
+        #     o8t = gr.Markdown(); o8p = gr.Image(label="Kinetics")
+        #     gr.Examples([[100,-5,1.5,"Ionizable",40],[150,5,0.5,"Cationic",10]], inputs=[s8,z8,pg8,ch8,fl8])
+        #     b8.click(predict_flow, [s8,z8,pg8,ch8,fl8], [o8t,o8p])
 # =============================================================================
 # === END: S1-D · R2a =========================================================
 # =============================================================================