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import gradio as gr
from gradio_moleculeview import moleculeview




def predict(input_mol, view_str, chains):
    return "svg"





with gr.Blocks() as demo:
    gr.Markdown("# Molecule3D")
    inp = moleculeview(label="Molecule3D")

    view_str = gr.Textbox("viewMatrixResult", label="View Matrix", visible=False)
    chains = gr.Textbox("chainsResult", label="Chains", visible=False) 
    

    btn = gr.Button("Predict")
    html = gr.HTML("")
    btn.click(None, [], [view_str, chains], js="() => [document.getElementById('viewMatrixResult').value, document.getElementById('chains').value]")  #
    # on change of chains trigger, rendering
    chains.change(predict, [inp, view_str, chains], html)
    

if __name__ == "__main__":
    demo.launch()