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import gradio as gr
from gradio_molecule3d import Molecule3D
import os
example = Molecule3D().example_inputs()
reps = [
{
"model": 0,
"chain": "",
"resname": "",
"style": "cartoon",
"color": "whiteCarbon",
"residue_range": "",
"around": 0,
"byres": False,
"visible": False,
},
]
def predict(x):
print("predict function", x)
return x
#doesn't work
#demo = gr.Interface(
# predict,
# Molecule3D(label="Molecule3D", reps=reps), # interactive version of your component
# Molecule3D(), # static version of your component
# examples=[[example]], # uncomment this line to view the "example version" of your component
# )
#works
with gr.Blocks() as demo:
#gr.Markdown("# 3dmol.js Molecule Viewer")
#inp = Molecule3D(label="Molecule3D", reps=reps)
#gr.Markdown("Viewer disabled")
inp = Molecule3D(label="Molecule3D", reps=reps, showviewer=False)
out = Molecule3D(label="Molecule3D", reps=reps)
gr.Markdown("""
You can configure the default rendering of the molecule by adding a list of representations
<code>
reps = [
{
"model": 0,
"chain": "",
"resname": "",
"style": "cartoon",
"color": "whiteCarbon",
"residue_range": "",
"around": 0,
"byres": False,
"visible": False,
},
]
</code>
""")
btn = gr.Button("Predict")
btn.click(predict, inputs=inp, outputs=out)
demo.launch()
# blocks.launch()
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