Hi, I uploaded 3D structures of my protein (.pdb files) into Gromacs minimizer. However, in “Jobs” under section “input structure” it states that my file is not detected. Also, although there seems to be a download all section, I am not sure if an output file was produced at all.
Hence, I would like to ask if there are certain steps that are crucial (that I may have missed out) and how to obtain the output file. Thanks
Session information:
- id: 705f1022cff068a0b4989ba42a43e436
- email: Ka.Wong@monash.edu
- activated?: True
- authenticated?: True
Job information:
- id: RPBS Web Portal
- date: Wed, 23 Aug 2023 12:50:21 +0000
- status: finished
- user error in parameter: None
- user error message: None