GROMACS version: 2022.5
GROMACS modification: No
Hi,
Is it appropriate to use CGENFF to generate forcefield parameters for lipids not available in CHARMM-GUI? It does generate the required parameters, but the atom types are different from those present in the CHARMM36 lipid forcefield. So I am confused whether the parameters using CGENFF forcefield and those using lipid forcefield would be equivalent- charges, bonds, angles, dihedrals. If not, can anyone suggest how I could generate forcefield parameters for lipids?