Instructions to use RaphaelMourad/Mistral-Chem-v1-417M with libraries, inference providers, notebooks, and local apps. Follow these links to get started.
- Libraries
- Transformers
How to use RaphaelMourad/Mistral-Chem-v1-417M with Transformers:
# Use a pipeline as a high-level helper from transformers import pipeline pipe = pipeline("text-generation", model="RaphaelMourad/Mistral-Chem-v1-417M", device_map="auto")# Load model directly from transformers import AutoTokenizer, AutoModelForCausalLM tokenizer = AutoTokenizer.from_pretrained("RaphaelMourad/Mistral-Chem-v1-417M") model = AutoModelForCausalLM.from_pretrained("RaphaelMourad/Mistral-Chem-v1-417M", device_map="auto") - Notebooks
- Google Colab
- Kaggle
- Local Apps Settings
- vLLM
How to use RaphaelMourad/Mistral-Chem-v1-417M with vLLM:
Install from pip and serve model
# Install vLLM from pip: pip install vllm # Start the vLLM server: vllm serve "RaphaelMourad/Mistral-Chem-v1-417M" # Call the server using curl (OpenAI-compatible API): curl -X POST "http://localhost:8000/v1/completions" \ -H "Content-Type: application/json" \ --data '{ "model": "RaphaelMourad/Mistral-Chem-v1-417M", "prompt": "Once upon a time,", "max_tokens": 512, "temperature": 0.5 }'Use Docker
docker model run hf.co/RaphaelMourad/Mistral-Chem-v1-417M
- SGLang
How to use RaphaelMourad/Mistral-Chem-v1-417M with SGLang:
Install from pip and serve model
# Install SGLang from pip: pip install sglang # Start the SGLang server: python3 -m sglang.launch_server \ --model-path "RaphaelMourad/Mistral-Chem-v1-417M" \ --host 0.0.0.0 \ --port 30000 # Call the server using curl (OpenAI-compatible API): curl -X POST "http://localhost:30000/v1/completions" \ -H "Content-Type: application/json" \ --data '{ "model": "RaphaelMourad/Mistral-Chem-v1-417M", "prompt": "Once upon a time,", "max_tokens": 512, "temperature": 0.5 }'Use Docker images
docker run --gpus all \ --shm-size 32g \ -p 30000:30000 \ -v ~/.cache/huggingface:/root/.cache/huggingface \ --env "HF_TOKEN=<secret>" \ --ipc=host \ lmsysorg/sglang:latest \ python3 -m sglang.launch_server \ --model-path "RaphaelMourad/Mistral-Chem-v1-417M" \ --host 0.0.0.0 \ --port 30000 # Call the server using curl (OpenAI-compatible API): curl -X POST "http://localhost:30000/v1/completions" \ -H "Content-Type: application/json" \ --data '{ "model": "RaphaelMourad/Mistral-Chem-v1-417M", "prompt": "Once upon a time,", "max_tokens": 512, "temperature": 0.5 }' - Docker Model Runner
How to use RaphaelMourad/Mistral-Chem-v1-417M with Docker Model Runner:
docker model run hf.co/RaphaelMourad/Mistral-Chem-v1-417M
Model Card for Mistral-Chem-v1-417M (Mistral for chemistry)
The Mistral-Chem-v1-417M Large Language Model (LLM) is a pretrained generative chemical molecule model with 417M parameters. It is derived from Mixtral-8x7B-v0.1 model, which was simplified for molecules: the number of layers and the hidden size were reduced. The model was pretrained using 10M molecule SMILES strings from the PubChem database.
Model Architecture
Like Mixtral-8x7B-v0.1, it is a transformer model, with the following architecture choices:
- Grouped-Query Attention
- Sliding-Window Attention
- Byte-fallback BPE tokenizer
- Mixture of Experts
Load the model from huggingface:
import torch
from transformers import AutoTokenizer, AutoModel
tokenizer = AutoTokenizer.from_pretrained("RaphaelMourad/Mistral-Chem-v1-417M", trust_remote_code=True)
model = AutoModel.from_pretrained("RaphaelMourad/Mistral-Chem-v1-417M", trust_remote_code=True)
Calculate the embedding of a DNA sequence
chem = "CCCCC[C@H](Br)CC"
inputs = tokenizer(chem, return_tensors = 'pt')["input_ids"]
hidden_states = model(inputs)[0] # [1, sequence_length, 256]
# embedding with max pooling
embedding_max = torch.max(hidden_states[0], dim=0)[0]
print(embedding_max.shape) # expect to be 256
Troubleshooting
Ensure you are utilizing a stable version of Transformers, 4.34.0 or newer.
Notice
Mistral-Chem-v1-417M is a pretrained base model for chemistry.
Contact
Raphaël Mourad. raphael.mourad@univ-tlse3.fr
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