Hello,
I am trying to generate force field parameters for the PFBS anion using LigParGen, but the server consistently fails whether I provide a PDB file or the SMILES code—it only returns an error message.
I came across https://doi.org/10.1016/j.cej.2024.155851 where the authors reported generating PFBS anion parameters through LigParGen, so I know it should be possible. I need these parameters to validate some of my results, and specifically require the LigParGen-generated force field files.
Has anyone successfully generated PFBS anion parameters with LigParGen? If so, could you please advise on the best approach or suggest any workarounds to overcome this error?
Any guidance would be greatly appreciated.
