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Update README.md
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ZhuLvs authored Nov 27, 2024
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Expand Up @@ -33,6 +33,8 @@ First, you need to download the training dataset for 2DIR. [this link](https://z

The PDBFliess dataset link is [this link](https://zenodo.org/records/13382753).

Then, you calculate the distance matrix (distance map) between the CA atoms of each residue in the protein PDB structure file. The calculation script can be found in the `helper_scripts` directory.

You may manually modify the parameters in `model/main.py`.

## Training
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