Upload 5 files
Browse files- IR/gen_meta_file.py +47 -0
- IR/ir_column_charity_100.npy +3 -0
- IR/ir_column_charity_10000.npy +3 -0
- IR/ir_column_charity_all.npy +3 -0
- IR/readme.txt +2 -0
IR/gen_meta_file.py
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import os
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import sys
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import json
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import pandas as pd
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import numpy as np
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from tqdm import tqdm
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import rdkit
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from rdkit import Chem
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from rdkit.Chem import AllChem
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sys.path.append("../../")
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from utils.compound_tools import mol_to_geognn_graph_data_MMFF3d
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def GetIRMetaFile():
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# get dataset_all, smiles_all, index_all from SMILES in IR dataset
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raw_smiles_all, raw_index_all = [], []
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max_len = -1
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ir_filelist = os.listdir("./qm9_ir_spec/")
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for filename in tqdm(ir_filelist[:max_len]):
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mol_info = json.load(open(os.path.join("./qm9_ir_spec/", filename), "r"))
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raw_smiles_all.append(mol_info['smiles'])
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raw_index_all.append(filename.split('.')[0])
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dataset_all, smiles_all, index_all = [], [], []
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for i in tqdm(range(len(raw_smiles_all))):
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mol = AllChem.MolFromSmiles(raw_smiles_all[i])
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mol = Chem.AddHs(mol)
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AllChem.EmbedMolecule(mol)
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try:
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data = mol_to_geognn_graph_data_MMFF3d(mol)
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dataset_all.append(data); smiles_all.append(raw_smiles_all[i])
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index_all.append(raw_index_all[i])
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except ValueError:
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print("error in {}".format(i))
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result_dict = dict(
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smiles_all=smiles_all, index_all=index_all,
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dataset_all=dataset_all,
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)
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np.save(f"ir_column_charity_all.npy", result_dict)
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if __name__ == "__main__":
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GetIRMetaFile()
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IR/ir_column_charity_100.npy
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version https://git-lfs.github.com/spec/v1
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oid sha256:b55c598dda0547cac6e919284a8bffaa0454df77a00694af9d82a902a6413906
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size 1195616
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IR/ir_column_charity_10000.npy
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version https://git-lfs.github.com/spec/v1
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oid sha256:ce423c6832347e54342ed210de190f6bebc957ca164056b0707f966fe6a7f63f
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size 129309557
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IR/ir_column_charity_all.npy
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version https://git-lfs.github.com/spec/v1
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oid sha256:82492d0812a79ad38394c07fc59be940676a865237bec4a69f98375c20d30991
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size 1528483538
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IR/readme.txt
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gen_meta_file.py
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用于根据IR数据集的smiles值生成 GeoGNN 能够处理的分子feature
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