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 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