Update README.md

README.md

@@ -1,3 +1,32 @@
----
-license: agpl-3.0
----
+---
+license: agpl-3.0
+pipeline_tag: text-generation
+base_model: OpenDFM/ChemDFM-v1.0-13B
+tags:
+  - chemistry
+  - chat
+  - 6bit
+language:
+  - en
+  - zh
+library_name: mlx
+---
+# ChemDFM v1.0 13B 6-bit MLX
+MLX version of **ChemDFM v1.0 13B**: An Large Language Foundation Model for Chemistry
+
+This model was converted to MLX format from [`https://huggingface.co/OpenDFM/ChemDFM-v1.0-13B`]() using mlx-lm version **0.22.1**.
+
+
+ChemDFM 13B is the pioneering open-sourced dialogue foundation model for Chemistry and molecule science. ChemDFM outperforms the open-sourced LLMs in all the typical tasks of chemistry, and even reach comparable or higher performances of GPT-4. For more details, please refer to [paper](https://arxiv.org/abs/2401.14818).
+
+
+
+## Use with mlx
+
+```bash
+pip install -U mlx-lm
+```
+
+```bash
+python -m mlx_lm.generate --model TheCluster/ChemDFM-v1.0-13B-mlx-6bit --max-tokens 1024 --temperature 0.5 --prompt "Can you please give detailed descriptions of the molecule below?\nCl.O=C1c2c(O)cccc2-c2nn(CCNCCO)c3ccc(NCCNCCO)c1c23"
+```