| -f https://download.pytorch.org/whl/cpu/torch_stable.html | |
| -f https://data.pyg.org/whl/torch-1.12.1+cpu.html | |
| # pip==20.2.4 | |
| torch==1.12.1 | |
| torch-scatter | |
| torch-spline-conv | |
| torch-sparse | |
| torch-geometric | |
| torchvision==0.13.1 | |
| torchaudio==0.12.1 | |
| torchmetrics==0.11.4 | |
| gt4sd>=1.4.2 | |
| molgx>=0.22.0a1 | |
| molecule_generation | |
| nglview | |
| pymatgen | |
| diffusers==0.6.0 | |
| ipykernel | |
| httpcore==0.15 | |
| PyTDC==0.3.7 | |
| gradio==4.36.1 | |
| markdown-it-py>=2.1.0 | |
| mols2grid==1.1.1 | |
| numpy==1.23.5 | |
| pandas>=1.0.0,<2.0.0 | |
| pydantic>=2.0.0 | |
| pydantic-settings>=2.0.0 | |
| networkx==3.0 | |
| keras==2.10.0 | |
| pytorch-lightning==1.7.7 | |
| transformers | |
| httpx==0.24.1 | |
| terminator @ git+https://github.com/IBM/regression-transformer@gt4sd | |
| guacamol_baselines @ git+https://github.com/GT4SD/[email protected] | |
| moses @ git+https://github.com/GT4SD/[email protected] | |
| paccmann_chemistry @ git+https://github.com/PaccMann/[email protected] | |
| paccmann_generator @ git+https://github.com/PaccMann/[email protected] | |
| paccmann_gp @ git+https://github.com/PaccMann/[email protected] | |
| paccmann_omics @ git+https://github.com/PaccMann/[email protected] | |
| paccmann_predictor @ git+https://github.com/PaccMann/paccmann_predictor@sarscov2 | |
| reinvent_models @ git+https://github.com/GT4SD/[email protected] | |
| h11==0.13 |