Dear gromacs users, I am trying to build the topology for a protein-ligands system. When I run grompp I obtain 96 of the following errors:
ERROR 1 [file topol_Protein_chain_S.itp, line 38658]: No default Proper Dih. types The errors correctly says that dihedral parameters are missing for my ligands. My question is, there is a method to avoid considering such a dihedrals, avoiding topology editing? In other words, I don't wanna edit the .top file removing by-hand the lines generating the error. Dr.Oteri Francesco
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