biophysics_fitting ❭ exploration_from_seedpoint ❭ RW ❭ RW ❭ _concatenate_and_clean

RW._concatenate_and_clean¶

biophysics_fitting.exploration_from_seedpoint.RW.RW._concatenate_and_clean(seed_folder, particle_id, iteration=None)¶

Concatenate the intermediate .pickle results and save as one parquet file.

Removes the pickle files.

Parameters:¶

• seed_folder (str) – folder where the seedpoint is located

• particle_id (int) – id of the particle

• iteration (int) – iteration number. Default: None