name: chemistralpy310
channels:
  - conda-forge
  - defaults
dependencies:
  - _libgcc_mutex=0.1=conda_forge
  - _openmp_mutex=4.5=2_gnu
  - asttokens=2.4.1=pyhd8ed1ab_0
  - bzip2=1.0.8=h5eee18b_6
  - ca-certificates=2024.3.11=h06a4308_0
  - comm=0.2.2=pyhd8ed1ab_0
  - debugpy=1.6.7=py310h6a678d5_0
  - decorator=5.1.1=pyhd8ed1ab_0
  - exceptiongroup=1.2.0=pyhd8ed1ab_2
  - executing=2.0.1=pyhd8ed1ab_0
  - importlib-metadata=7.1.0=pyha770c72_0
  - importlib_metadata=7.1.0=hd8ed1ab_0
  - ipykernel=6.29.3=pyhd33586a_0
  - ipython=8.24.0=pyh707e725_0
  - jedi=0.19.1=pyhd8ed1ab_0
  - jupyter_client=8.6.2=pyhd8ed1ab_0
  - jupyter_core=5.7.2=py310hff52083_0
  - ld_impl_linux-64=2.38=h1181459_1
  - libffi=3.4.4=h6a678d5_1
  - libgcc-ng=13.2.0=h77fa898_7
  - libgomp=13.2.0=h77fa898_7
  - libsodium=1.0.18=h36c2ea0_1
  - libstdcxx-ng=11.2.0=h1234567_1
  - libuuid=1.41.5=h5eee18b_0
  - matplotlib-inline=0.1.7=pyhd8ed1ab_0
  - ncurses=6.4=h6a678d5_0
  - nest-asyncio=1.6.0=pyhd8ed1ab_0
  - openssl=3.3.0=h4ab18f5_3
  - packaging=24.0=pyhd8ed1ab_0
  - parso=0.8.4=pyhd8ed1ab_0
  - pexpect=4.9.0=pyhd8ed1ab_0
  - pickleshare=0.7.5=py_1003
  - pip=24.0=py310h06a4308_0
  - platformdirs=4.2.2=pyhd8ed1ab_0
  - prompt-toolkit=3.0.42=pyha770c72_0
  - psutil=5.9.8=py310h2372a71_0
  - ptyprocess=0.7.0=pyhd3deb0d_0
  - pure_eval=0.2.2=pyhd8ed1ab_0
  - pygments=2.18.0=pyhd8ed1ab_0
  - python=3.10.14=h955ad1f_1
  - python-dateutil=2.9.0=pyhd8ed1ab_0
  - python_abi=3.10=2_cp310
  - pyzmq=25.1.2=py310h6a678d5_0
  - readline=8.2=h5eee18b_0
  - setuptools=69.5.1=py310h06a4308_0
  - six=1.16.0=pyh6c4a22f_0
  - sqlite=3.45.3=h5eee18b_0
  - stack_data=0.6.2=pyhd8ed1ab_0
  - tk=8.6.14=h39e8969_0
  - tornado=6.4=py310h2372a71_0
  - traitlets=5.14.3=pyhd8ed1ab_0
  - typing_extensions=4.11.0=pyha770c72_0
  - tzdata=2024a=h04d1e81_0
  - wcwidth=0.2.13=pyhd8ed1ab_0
  - wheel=0.43.0=py310h06a4308_0
  - xz=5.4.6=h5eee18b_1
  - zeromq=4.3.5=h6a678d5_0
  - zipp=3.17.0=pyhd8ed1ab_0
  - zlib=1.2.13=h5eee18b_1
  - pip:
      - absl-py==2.1.0
      - annotated-types==0.7.0
      - attrs==23.2.0
      - certifi==2024.2.2
      - charset-normalizer==3.3.2
      - click==8.1.7
      - docker-pycreds==0.4.0
      - docstring-parser==0.16
      - filelock==3.14.0
      - fire==0.6.0
      - fsspec==2024.5.0
      - gitdb==4.0.11
      - gitpython==3.1.43
      - grpcio==1.64.0
      - huggingface-hub==0.23.1
      - idna==3.7
      - jinja2==3.1.4
      - jsonschema==4.21.1
      - jsonschema-specifications==2023.12.1
      - markdown==3.6
      - markupsafe==2.1.5
      - mistral-common==1.1.0
      - mpmath==1.3.0
      - networkx==3.3
      - numpy==1.26.4
      - nvidia-cublas-cu12==12.1.3.1
      - nvidia-cuda-cupti-cu12==12.1.105
      - nvidia-cuda-nvrtc-cu12==12.1.105
      - nvidia-cuda-runtime-cu12==12.1.105
      - nvidia-cudnn-cu12==8.9.2.26
      - nvidia-cufft-cu12==11.0.2.54
      - nvidia-curand-cu12==10.3.2.106
      - nvidia-cusolver-cu12==11.4.5.107
      - nvidia-cusparse-cu12==12.1.0.106
      - nvidia-nccl-cu12==2.19.3
      - nvidia-nvjitlink-cu12==12.5.40
      - nvidia-nvtx-cu12==12.1.105
      - protobuf==4.25.3
      - pydantic==2.6.1
      - pydantic-core==2.16.2
      - pyyaml==6.0.1
      - referencing==0.35.1
      - requests==2.32.2
      - rpds-py==0.18.1
      - safetensors==0.4.3
      - sentencepiece==0.1.99
      - sentry-sdk==2.3.1
      - setproctitle==1.3.3
      - simple-parsing==0.1.5
      - smmap==5.0.1
      - sympy==1.12
      - tensorboard==2.16.2
      - tensorboard-data-server==0.7.2
      - termcolor==2.4.0
      - torch==2.2.0
      - tqdm==4.66.4
      - triton==2.2.0
      - typing-extensions==4.12.0
      - urllib3==2.2.1
      - wandb==0.17.0
      - werkzeug==3.0.3
      - xformers==0.0.24
prefix: /root/miniconda/envs/chemistralpy310