fold fix

app.py

@@ -106,13 +106,12 @@ def pred_seq(h_seq, l_seq):
 
         pred_pdb = f"{f_name}.pdb"
 
-        igfold = IgFoldRunner()
+        igfold = IgFoldRunner(num_models = 1)
         igfold.fold(
             pred_pdb,
             sequences=sequences,
             do_refine=False,
-            do_renum=False,
-            num_models = 1
+            do_renum=False
         )
 
         html = molecule(pred_pdb)