Update app.py

app.py

@@ -350,6 +350,8 @@ def preprocess_mol(pdb_code="", filepath=""):
     print("cleaned", tf_cleaned)
     mol.write(tf_cleaned.name)
     print(os.listdir())
+    print("tf_cleaned", tf_cleaned.name)
+    print("tf_original", tf_original.name)
     return tf_cleaned.name, df, tf_original.name
 
 
@@ -381,6 +383,8 @@ def process_atomsel(atomsel):
 
 def make_fixed_positions_dict(original_file, atomsel, residue_index_df):
     # we use the uploaded file for the selection
+    print("fixed_pos using", original_file)
+    print(os.system(f"head -n10 {original_file}"))
     mol = Molecule(original_file)
     # use index for selection as resids will change