The ChemNLP project aims to
- create an extensive chemistry dataset and
- use it to train large language models (LLMs) that can leverage the data for a wide range of chemistry applications.
For more details see our information material section below.
- Introduction presentation
- Project proposal
- Task board
- awesome-chemistry-datasets repository to collect interesting chemistry datasets
- Weekly meetings are set up soon! Please join our Discord community for more information.
Feel free to join our #chemnlp channel on our OpenBioML discord server to start the discussion in more detail.
ChemNLP is an open-source project - your involvement is warmly welcome! If you're excited to join us, we recommend the following steps:
- Join our Discord server.
- Have a look at our contributing guide.
- Looking for ideas? See our task board to see what we may need help with.
- Have an idea? Create an issue!
Our OpenBioML ChemNLP project is not affiliated to the ChemNLP library from NIST and we use "ChemNLP" as a general term to highlight our project focus. The datasets and models we create through our project will have a unique and recognizable name when we release them.
See https://openbioml.org, especially our approach and partners.
Create a new conda environment with Python 3.8:
conda create -n chemnlp python=3.8
conda activate chemnlp
To install the chemnlp package (and required dependencies):
pip install chemnlp
If working on developing the python package:
pip install -e "chemnlp[dev]" # to install development dependencies
If extra dependencies are required (e.g. for dataset creation) but are not needed for the main package please add to the pyproject.toml in the dataset_creation variable and ensure this is reflected in the conda.yml file.
Then, please run
pre-commit installto install the pre-commit hooks. These will automatically format and lint your code upon every commit.
There might be some warnings, e.g., by flake8. If you struggle with them, do not hestiate to contact us.
Note
If working on model training, request access to the wandb project chemnlp
and log-in to wandb with your API key per here.
We specify datasets by creating a new function here which is named per the dataset on Hugging Face. At present the function must accept a tokenizer and return back the tokenized train and validation datasets.
In order to work on the git submodules (i.e. gpt-neox) you will need to ensure you have cloned them.
To do this at the same time as cloning ChemNLP:
# using ssh (if you have your ssh key on GitHub)
git clone --recurse-submodules [email protected]:OpenBioML/chemnlp.git
# using https (if you use personal access token)
git clone --recurse-submodules [[email protected]:OpenBioML/chemnlp.git ](https://github.com/OpenBioML/chemnlp.git)
This will automatically initialize and update each submodule in the repository, including nested submodules if any of the submodules in the repository have submodules themselves.
If you've already cloned ChemNLP and don't have the submodules you can run:
git submodule update --init --recursive
See here for more information about contributing to submodules.
Follow the guidelines here for more information about running experiments on the Stability AI cluster.