diff --git a/README.md b/README.md index ec916d7..aa1aad8 100644 --- a/README.md +++ b/README.md @@ -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