[gmx-users] Charmm 36 parameter file for gromacs

[Vy Phan]

Dear Gromacs users,

On the .itp file on the charmm36 force field, I see the DOPC and other
lipid which have the [atom][bond] and [ impropers] parameter. I wonder
where is the parameter for [dihedrals].

please help me!

Thank in advance
Tuong Vy