1. For using multi-doping scripts(multi_doping.py) for doping elements, there is several parameter you need to settle before run :

2. Filename:your input filename

3. Base_directory: your directory stored your input file

4. Output_name_seg: your output filename

5. Doped_ele: The element you want to replace with

6. Doping_elements: The element you want to dope in

7. Doping_numbers: The atom number of doping element, relative to the parameter doping elements

8. Sample_number: The structure you sampled (Not exactly same with final output number considers the symmetry)

9. For using oxygen vacancy generating scripts(delete_O_from_Ti.py), there is several paramater you need to settle before run:

10. Dir_files:your directory stored your input file

11. Filename_dop: your doping Ti filename

12. Filename_orig: your undoped filename

13. Doped_ele: the element you wanna delete

14. Doping_num: deleted atom number in one run

15. Sample_number: The structure you sampled (Not exactly same with final output number considers the symmetry)