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Update app.py
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app.py
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import py3Dmol
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import gradio as gr
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def show_h2(bond_length):
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bond_length = float(bond_length)
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xyz = f"""
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H 0 0 0
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H 0 0 {bond_length}
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"""
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view = py3Dmol.view(width=400, height=400)
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view.addModel(xyz, 'xyz')
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view.setStyle({'stick':{}})
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view.zoomTo()
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return view.show()
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iface = gr.Interface(fn=show_h2,
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inputs=gr.Textbox(label="Bond Length Å"),
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outputs="py3Dmol",
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title="H2 Molecule 3D Viewer")
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iface.launch(share=True)
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