Pdb file not consisitent with force field

GROMACS version:2022
GROMACS modification: Yes/No
Here post your question
Atom C7 in residue DT 4 was not found in rtp entry DT with 32 atoms
while sorting atoms.

Please have a look at Common errors when using GROMACS - GROMACS 2024.4 documentation. You probably just need to rename the atoms in your pdb file.