From b35ff129f5fbaa21eaad5bb0ccc83a96366f7791 Mon Sep 17 00:00:00 2001 From: ZhuLvs Date: Wed, 27 Nov 2024 21:29:53 +0800 Subject: [PATCH] Update README.md --- README.md | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/README.md b/README.md index 8b254a6..fb333dc 100644 --- a/README.md +++ b/README.md @@ -33,7 +33,7 @@ pip install -r ./install/requirements.txt First, you need to download the training dataset for 2DIR. [this link](https://zenodo.org/records/13382835) and save it under the `data` directory. -The PDBFliess dataset link is [this link](https://zenodo.org/records/13382753). +The PDBFliess dataset link is [this link](https://zenodo.org/records/14229812). 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.