Hi all: We would like to use your docking program to dock quantum dots (as a ligand) and protein of interest (as a receptor). The program was terminated at step 3/6 “Preparing ligand files”. We would really appreciate if you could help and advise us how to resolve this problem. Is it wrong format of ligand file or the size of particles is too big. Please contact me (oleg.zadvornyy@wsu.edu) if you need additional information. Thank you, Oleg.
Session information:
- id: G15995982920885
- email: None
- activated?: True
- authenticated?: False
Job information:
- id: https://mobyle.rpbs.univ-paris-diderot.fr/data/jobs/MTiAutoDock/O21849600301027
- date: Fri, 04 Dec 2020 00:40:56 +0000
- status: finished
- user error in parameter: None
- user error message: None