Dear Professor,
I upload a ligand including about 500 atoms to the Frog2 service to generate conformations. I want to know how long can we obtaine the calculated results? We set the #conf is 50, and not minimize the structure.
Session information:
- id: P11519306663036
- email: None
- activated?: True
- authenticated?: False
Job information:
- id: RPBS Web Portal
- date: Fri, 04 Aug 2023 03:09:17 +0000
- status: submitted
- user error in parameter: None
- user error message: None