I’m getting following error after using MTiAutoDock:
“usage: MTiAutoDock.py [-h] [-w DIR] [-v] [-l FILE] [–ligandFormat FILE]
[-r FILE] [–receptorFormat {mol2,pdb}] [–demo]
[–gridpts x,y,z] [–gridspacing x]
[–gridcentercrds x,y,z]
[–gridcenterres A_THR_1_,A_THR_2_,A_ILE_7_]
MTiAutoDock.py: error: argument --gridcentercrds: expected one argument”
I used grid coordinates as: X= -3.825, Y= -17.31, Z= 24.71
and grid size: X=Y=Z=40
Protein and ligand files are okay.
please help me out!
Session information:
- id: U11216258507967
- email: None
- activated?: True
- authenticated?: False
Job information:
- id: https://mobyle.rpbs.univ-paris-diderot.fr/data/jobs/MTiAutoDock/A14085390647888
- date: Tue, 27 Apr 2021 16:04:23 +0000
- status: finished
- user error in parameter: None
- user error message: None