Update app.py

app.py

@@ -1134,24 +1134,25 @@ with proteinMPNN:
     with gr.Tabs():
         with gr.TabItem("Input"):
             inp = gr.Textbox(
-                placeholder="PDB Code or upload file below", label="Input structure"
+                placeholder="PDB Code or upload file below", label="Input structure", api_name = "pdb_code"
             )
-            file = gr.File(file_count="single")
+            file = gr.File(file_count="single", api_name = "file")
 
         with gr.TabItem("Settings"):
             with gr.Row():
-                designed_chain = gr.Textbox(value="A", label="Designed chain")
+                designed_chain = gr.Textbox(value="A", label="Designed chain", api_name= "designed_chain")
                 fixed_chain = gr.Textbox(
-                    placeholder="Use commas to fix multiple chains", label="Fixed chain"
+                    placeholder="Use commas to fix multiple chains", label="Fixed chain", api_name= "fixed_chain"
                 )
             with gr.Row():
                 num_seqs = gr.Slider(
-                    minimum=1, maximum=15, value=1, step=1, label="Number of sequences"
+                    minimum=1, maximum=15, value=1, step=1, label="Number of sequences", api_name= "n_seqs"
                 )
                 sampling_temp = gr.Radio(
                     choices=[0.1, 0.15, 0.2, 0.25, 0.3],
                     value=0.1,
                     label="Sampling temperature",
+                    api_name= "sampling_temp"
                 )
             gr.Markdown(
                 """ Sampling temperature for amino acids, `T=0.0` means taking argmax, `T>>1.0` means sample randomly. Suggested values `0.1, 0.15, 0.2, 0.25, 0.3`. Higher values will lead to more diversity.
@@ -1167,12 +1168,14 @@ with proteinMPNN:
                     ],
                     label="Model",
                     value="v_48_020",
+                    api_name= "model_name"
                 )
                 backbone_noise = gr.Dropdown(
-                    choices=[0, 0.02, 0.10, 0.20, 0.30], label="Backbone noise", value=0
+                    choices=[0, 0.02, 0.10, 0.20, 0.30], label="Backbone noise", value=0, 
+                    api_name= "backbone_noise"
                 )
             with gr.Row():
-                homomer = gr.Checkbox(value=False, label="Homomer?")
+                homomer = gr.Checkbox(value=False, label="Homomer?", api_name= "homomer")
                 gr.Markdown(
                     "for correct symmetric tying lenghts of homomer chains should be the same"
                 )
@@ -1195,7 +1198,8 @@ with proteinMPNN:
                  pLDDT is an alias for beta, it only works correctly with structures that contain the appropriate values in the beta column of the PDB file. """
             )
             atomsel = gr.Textbox(
-                placeholder="Specify atom selection ", label="Fixed positions"
+                placeholder="Specify atom selection ", label="Fixed positions", 
+                api_name= "fixed_positions"
             )
 
         btn = gr.Button("Run")