[gmx-users] AdRess generic kernel for non-bonded interactions

[Sikandar Mashayak]

Hi

I have a question regarding how non-bonded interactions are determined when
running AdRess simulations in Gromacs.

In the case in which I have defined all of the system as explicit, i.e.,
all-atom and NO CG region, are the forces computed in the same manner as if
it were doing a normal/all-atom gromacs simulations with generic non-bonded
kernel, i.e., GMX_NB_GENERIC=1.

Thanks
Sikandar