name: ChemStructLM
channels:
  - conda-forge
  - fastai
dependencies:
  - python=3.10 # 或其他版本，根据vary和molscribe共同兼容的版本
  - pymol-open-source
  - biopandas
  - biopython
  - ipython
  - jupyter
  - ipykernel
  - ipython
  - seaborn
  - jupyterlab
  - notebook
  - jupyterhub
  - nbclassic
  - requests