ECDFormer_Datasets / IR /gen_meta_file.py
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import os
import sys
import json
import pandas as pd
import numpy as np
from tqdm import tqdm
import rdkit
from rdkit import Chem
from rdkit.Chem import AllChem
sys.path.append("../../")
from utils.compound_tools import mol_to_geognn_graph_data_MMFF3d
def GetIRMetaFile():
# get dataset_all, smiles_all, index_all from SMILES in IR dataset
raw_smiles_all, raw_index_all = [], []
max_len = -1
ir_filelist = os.listdir("./qm9_ir_spec/")
for filename in tqdm(ir_filelist[:max_len]):
mol_info = json.load(open(os.path.join("./qm9_ir_spec/", filename), "r"))
raw_smiles_all.append(mol_info['smiles'])
raw_index_all.append(filename.split('.')[0])
dataset_all, smiles_all, index_all = [], [], []
for i in tqdm(range(len(raw_smiles_all))):
mol = AllChem.MolFromSmiles(raw_smiles_all[i])
mol = Chem.AddHs(mol)
AllChem.EmbedMolecule(mol)
try:
data = mol_to_geognn_graph_data_MMFF3d(mol)
dataset_all.append(data); smiles_all.append(raw_smiles_all[i])
index_all.append(raw_index_all[i])
except ValueError:
print("error in {}".format(i))
result_dict = dict(
smiles_all=smiles_all, index_all=index_all,
dataset_all=dataset_all,
)
np.save(f"ir_column_charity_all.npy", result_dict)
if __name__ == "__main__":
GetIRMetaFile()