I have been using InterEvDock3 for protein-protein docking. I am now trying to dock protein-protein complexes but the docking jobs get cancelled mentioning that unknown HETATM atoms detected by frodockgrid and All HETATM lines will be removed for the receptor structure. I have checked all the HETATM atoms even though it’s not there, this is happening even for protein complexes which I had docked using InterEvDock3 previously and I have repeated now.
Thanks
Alok Jha
Session information:
- id: G04470328669071
- email: None
- activated?: True
- authenticated?: False
Job information:
- id: RPBS Web Portal
- date: Tue, 10 Oct 2023 00:31:09 +0000
- status: killed
- user error in parameter: None
- user error message: None