During Ligand preparation on CHARM GUII,I do encounter this issue hence do anyone know how to encounter this? since my molecules do contain sulphur?

"CGenFF failed to parameterize force field for your molecule. Log: CHARMM General Force Field (CGenFF) program version 2.5.1 released August 2021 Copyright (C) 2020 SilcBio LLC and University of...

28 November 2024 4,084 0 View