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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 = "" | |
plot_image = None | |
converted_name = converter.convert(chemical_name)[6:] | |
if plot: | |
plot_image = plot_mol(converted_name) | |
return converted_name, plot_image | |
iupac2smiles = 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"), | |
gr.Checkbox(label="Plot molecule", value=True) | |
], | |
outputs=[gr.Text(label="Converted Name"), | |
gr.Image(type='pil', label="Molecule Plot", height=170, width=890)], | |
examples=[ | |
[None, "ethanol", True] | |
], | |
) |