Request for fixed sdf files

[Minys233]

I noticed that in the Python code, there are .fixed.sdf files for small molecules, like this:

generalization_benchmark/split_dataset/cluster/SCV/protein_seq_smi_cluster.py

Lines 278 to 285 in 6273801

	for pdbid in pdbid_list:
	structure= pdb_parser.get_structure(pdbid, "./"+str(pdbid)+"/"+str(pdbid)+"_protein.pdb") ## load correct path to protein files
	seqs = getResidueStrings(structure)
	protein_seq.append(seqs)
	supplier = Chem.SDMolSupplier("./"+str(pdbid)+"/"+str(pdbid)+"_ligand.fixed.sdf", sanitize=False, removeHs=False) ## load correct path to ligand files
	mol = supplier[0]
	fp = FingerprintMols.FingerprintMol(mol)
	fingerprints[pdbid] = fp

If I changed it to the original sdf files in PDBBind dataset, the code will throw errors. Thus, could you release the fixed small molecule files so that users could run the code locally with different parameters.

Thank you!