Update interfaces/iupac2style.py

interfaces/iupac2style.py

@@ -2,8 +2,6 @@ import gradio as gr
 from utils import ChemicalConverter, validate_smiles2iupac, plot_mol, login
 
 def convert(access_code, chemical_name, plot):
-    if not login(access_code):
-        return "Currently, you don't have access to the service."
     # Initialize the ChemicalConverter
     converter = ChemicalConverter(mode="IUPAC2SMILES")
     converted_name = converter.convert(chemical_name)[:6]
@@ -15,11 +13,10 @@ iupac2style = gr.Interface(
     fn=convert,
     allow_flagging='auto',
     inputs=[
-        gr.Textbox(label="Enter your access code", placeholder=""),
         gr.Textbox(label="Enter your IUPAC name", placeholder="Enter IUPAC name here"),
     ],
     outputs=[gr.Text(label="IUPAC style")],
     examples=[
-        [None, "propan-2-yl 2-[4-(4-chlorophenyl)carbonylphenoxy]-2-methyl-propanoate"]
+        ["propan-2-yl 2-[4-(4-chlorophenyl)carbonylphenoxy]-2-methyl-propanoate"]
     ],
 )