ncsw_data.source.reaction.miscellaneous.utility.formatting¶
The ncsw_data.source.reaction.miscellaneous.utility package formatting module.
Classes¶
The miscellaneous chemical reaction data source formatting utility class. |
Module Contents¶
- class ncsw_data.source.reaction.miscellaneous.utility.formatting.MiscellaneousReactionDataSourceFormattingUtility¶
The miscellaneous chemical reaction data source formatting utility class.
- static format_v_20131008_kraut_h_et_al(input_directory_path: str | os.PathLike[str], output_directory_path: str | os.PathLike[str]) None¶
Format the data from the v_20131008_kraut_h_et_al version of the data source.
- Parameters:
input_directory_path – The path to the input directory where the data is extracted.
output_directory_path – The path to the output directory where the data should be formatted.
- static format_v_20161014_wei_j_n_et_al(input_directory_path: str | os.PathLike[str], output_directory_path: str | os.PathLike[str]) None¶
Format the data from the v_20161014_wei_j_n_et_al version of the data source.
- Parameters:
input_directory_path – The path to the input directory where the data is extracted.
output_directory_path – The path to the output directory where the data should be formatted.
- static format_v_20200508_grambow_c_et_al(version: str, input_directory_path: str | os.PathLike[str], output_directory_path: str | os.PathLike[str]) None¶
Format the data from a v_*_20200508_grambow_c_et_al version of the data source.
- Parameters:
version – The version of the data source.
input_directory_path – The path to the input directory where the data is extracted.
output_directory_path – The path to the output directory where the data should be formatted.
- static format_v_golden_dataset_by_20211102_lin_a_et_al(input_directory_path: str | os.PathLike[str], output_directory_path: str | os.PathLike[str]) None¶
Format the data from the v_golden_dataset_by_20211102_lin_a_et_al version of the data source.
- Parameters:
input_directory_path – The path to the input directory where the data is extracted.
output_directory_path – The path to the output directory where the data should be formatted.
- static format_v_rdb7_by_20220718_spiekermann_k_et_al(input_directory_path: str | os.PathLike[str], output_directory_path: str | os.PathLike[str]) None¶
Format the data from the v_rdb7_by_20220718_spiekermann_k_et_al version of the data source.
- Parameters:
input_directory_path – The path to the input directory where the data is extracted.
output_directory_path – The path to the output directory where the data should be formatted.
- static format_v_orderly(version: str, input_directory_path: str | os.PathLike[str], output_directory_path: str | os.PathLike[str]) None¶
Format the data from a v_orderly_* version of the database.
- Parameters:
version – The version of the chemical reaction database.
input_directory_path – The path to the input directory where the data is extracted.
output_directory_path – The path to the output directory where the data should be formatted.