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5ebaaf9 f241caf 5ebaaf9 5378217 5ebaaf9 5378217 f241caf 5378217 5ebaaf9 5378217 5ebaaf9 5378217 5ebaaf9 5378217 5ebaaf9 a755b4e 5ebaaf9 5378217 5ebaaf9 5378217 | 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 | import gradio as gr
from transformers import pipeline
import torch
import os
hf_token = os.environ.get("HF_TOKEN")
# Load model TxGemma-2B
print("Load model TxGemma...")
pipe = pipeline(
"text-generation",
model="google/txgemma-2b-predict",
device="cpu",
torch_dtype=torch.float32,
token=hf_token
)
def process_prompt(user_input):
"""
Processing
"""
try:
# Generate response
outputs = pipe(
user_input,
max_new_tokens=256,
do_sample=True,
temperature=0.7
)
response = outputs[0]["generated_text"]
return response
except Exception as e:
return f"Errore durante l'elaborazione: {str(e)}"
# Create Interface
demo = gr.Interface(
fn=process_prompt,
inputs=gr.Textbox(
label="Inserisci il prompt per TxGemma",
placeholder="Esempio: CCO (molecola di etanolo)",
lines=5
),
outputs=gr.Textbox(
label="Risposta di TxGemma",
lines=10
),
title="Demo TxGemma - Analisi Molecolare",
description="""
Inserisci un prompt (es. stringa SMILES di una molecola) e TxGemma fornirà previsioni sulle proprietà terapeutiche.
---
<br><br>
**Created with ❤️ by Rocco for Giulio(GOD)**
""",
theme="soft"
)
# Launch app
if __name__ == "__main__":
demo.launch()
# After load of the model
model_info = f"""
**Model load:** {pipe.model.config._name_or_path}
**Type:** {pipe.model.config.model_type}
**Parameters:** {pipe.model.num_parameters() / 1e9:.2f}B
**Spec:** Therapeutic Development (TDC)
"""
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